REMARK ID 555633 DOMAINID 550457 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 352.995 tmscore: 0.13386 5tvzA_202 prob: 100 ident: 100.00
SSBOND     CYS A  298    CYS A  466                                       2.10  
ATOM      1  N   PRO A   1     -10.924 -23.652  85.411  1.00 30.850          N  
ATOM      2  CA  PRO A   1     -12.024 -23.744  84.464  1.00 30.920          C  
ATOM      3  C   PRO A   1     -13.289 -23.078  84.990  1.00 30.280          C  
ATOM      4  O   PRO A   1     -13.670 -23.296  86.149  1.00 29.980          O  
ATOM      5  CB  PRO A   1     -12.216 -25.254  84.325  1.00 46.380          C  
ATOM      6  CG  PRO A   1     -11.845 -25.805  85.679  1.00 46.380          C  
ATOM      7  CD  PRO A   1     -10.771 -24.867  86.219  1.00 46.380          C  
ATOM      8  HA  PRO A   1     -11.720 -23.290  83.508  1.00 37.100          H  
ATOM      9 1HB  PRO A   1     -13.258 -25.475  84.043  1.00 55.660          H  
ATOM     10 2HB  PRO A   1     -11.578 -25.642  83.517  1.00 55.660          H  
ATOM     11 1HG  PRO A   1     -12.729 -25.836  86.335  1.00 55.660          H  
ATOM     12 2HG  PRO A   1     -11.488 -26.840  85.580  1.00 55.660          H  
ATOM     13 1HD  PRO A   1     -10.969 -24.625  87.273  1.00 55.660          H  
ATOM     14 2HD  PRO A   1      -9.769 -25.287  86.083  1.00 55.660          H  
ATOM     15 1H   PRO A   1     -10.903 -22.845  86.280  1.00 55.660          H  
ATOM     16 2H   PRO A   1      -9.980 -23.425  85.059  1.00 55.660          H  
ATOM     17  N   LEU A   2     -13.940 -22.298  84.113  1.00 30.140          N  
ATOM     18  CA  LEU A   2     -15.151 -21.556  84.427  1.00 29.620          C  
ATOM     19  C   LEU A   2     -16.081 -21.643  83.229  1.00 29.600          C  
ATOM     20  O   LEU A   2     -17.283 -21.378  83.297  1.00 29.680          O  
ATOM     21  CB  LEU A   2     -14.837 -20.076  84.681  1.00 41.680          C  
ATOM     22  CG  LEU A   2     -13.835 -19.738  85.800  1.00 41.680          C  
ATOM     23  CD1 LEU A   2     -13.644 -18.250  85.876  1.00 41.680          C  
ATOM     24  CD2 LEU A   2     -14.295 -20.221  87.052  1.00 41.680          C  
ATOM     25  H   LEU A   2     -13.588 -22.200  83.159  1.00 36.170          H  
ATOM     26  HA  LEU A   2     -15.630 -22.010  85.282  1.00 35.540          H  
ATOM     27 1HB  LEU A   2     -14.400 -19.691  83.769  1.00 50.010          H  
ATOM     28 2HB  LEU A   2     -15.766 -19.543  84.870  1.00 50.010          H  
ATOM     29  HG  LEU A   2     -12.875 -20.192  85.563  1.00 50.010          H  
ATOM     30 1HD1 LEU A   2     -12.923 -18.025  86.652  1.00 50.010          H  
ATOM     31 2HD1 LEU A   2     -13.290 -17.878  84.952  1.00 50.010          H  
ATOM     32 3HD1 LEU A   2     -14.587 -17.774  86.116  1.00 50.010          H  
ATOM     33 1HD2 LEU A   2     -13.555 -19.970  87.809  1.00 50.010          H  
ATOM     34 2HD2 LEU A   2     -15.229 -19.745  87.242  1.00 50.010          H  
ATOM     35 3HD2 LEU A   2     -14.423 -21.262  87.034  1.00 50.010          H  
ATOM     36  N   GLN A   3     -15.485 -22.035  82.114  1.00 29.590          N  
ATOM     37  CA  GLN A   3     -16.120 -22.084  80.786  1.00 29.660          C  
ATOM     38  C   GLN A   3     -17.395 -22.935  80.683  1.00 29.780          C  
ATOM     39  O   GLN A   3     -18.154 -22.789  79.726  1.00 29.800          O  
ATOM     40  CB  GLN A   3     -15.097 -22.545  79.735  1.00 41.500          C  
ATOM     41  CG  GLN A   3     -14.001 -21.503  79.427  1.00 41.500          C  
ATOM     42  CD  GLN A   3     -12.868 -21.448  80.446  1.00 41.500          C  
ATOM     43  OE1 GLN A   3     -12.972 -22.015  81.558  1.00 41.500          O  
ATOM     44  NE2 GLN A   3     -11.809 -20.741  80.111  1.00 41.500          N  
ATOM     45  H   GLN A   3     -14.489 -22.253  82.204  1.00 35.510          H  
ATOM     46  HA  GLN A   3     -16.406 -21.064  80.531  1.00 35.590          H  
ATOM     47 1HB  GLN A   3     -14.613 -23.461  80.072  1.00 49.800          H  
ATOM     48 2HB  GLN A   3     -15.612 -22.772  78.802  1.00 49.800          H  
ATOM     49 1HG  GLN A   3     -13.557 -21.727  78.449  1.00 49.800          H  
ATOM     50 2HG  GLN A   3     -14.461 -20.516  79.392  1.00 49.800          H  
ATOM     51 1HE2 GLN A   3     -11.038 -20.624  80.789  1.00 49.800          H  
ATOM     52 2HE2 GLN A   3     -11.759 -20.287  79.180  1.00 49.800          H  
ATOM     53  N   SER A   4     -17.609 -23.845  81.630  1.00 29.940          N  
ATOM     54  CA  SER A   4     -18.780 -24.714  81.632  1.00 30.140          C  
ATOM     55  C   SER A   4     -20.087 -24.035  82.082  1.00 29.700          C  
ATOM     56  O   SER A   4     -21.163 -24.614  81.906  1.00 29.520          O  
ATOM     57  CB  SER A   4     -18.507 -25.921  82.509  1.00 42.120          C  
ATOM     58  OG  SER A   4     -18.379 -25.552  83.856  1.00 42.120          O  
ATOM     59  H   SER A   4     -16.942 -23.917  82.384  1.00 35.930          H  
ATOM     60  HA  SER A   4     -18.930 -25.065  80.612  1.00 36.170          H  
ATOM     61 1HB  SER A   4     -19.319 -26.640  82.401  1.00 50.540          H  
ATOM     62 2HB  SER A   4     -17.593 -26.407  82.174  1.00 50.540          H  
ATOM     63  HG  SER A   4     -18.267 -26.375  84.345  1.00 50.540          H  
ATOM     64  N   SER A   5     -20.017 -22.823  82.659  1.00 29.610          N  
ATOM     65  CA  SER A   5     -21.215 -22.107  83.148  1.00 29.270          C  
ATOM     66  C   SER A   5     -22.099 -22.915  84.113  1.00 29.100          C  
ATOM     67  O   SER A   5     -23.329 -22.929  83.993  1.00 29.080          O  
ATOM     68  CB  SER A   5     -22.061 -21.595  81.986  1.00 41.110          C  
ATOM     69  OG  SER A   5     -21.369 -20.633  81.228  1.00 41.110          O  
ATOM     70  H   SER A   5     -19.102 -22.372  82.769  1.00 35.530          H  
ATOM     71  HA  SER A   5     -20.872 -21.230  83.684  1.00 35.120          H  
ATOM     72 1HB  SER A   5     -22.344 -22.427  81.345  1.00 49.340          H  
ATOM     73 2HB  SER A   5     -22.981 -21.160  82.372  1.00 49.340          H  
ATOM     74  HG  SER A   5     -21.934 -20.432  80.481  1.00 49.340          H  
ATOM     75  N   LYS A   6     -21.468 -23.574  85.079  1.00 29.030          N  
ATOM     76  CA  LYS A   6     -22.151 -24.372  86.096  1.00 28.940          C  
ATOM     77  C   LYS A   6     -21.967 -23.752  87.480  1.00 29.120          C  
ATOM     78  O   LYS A   6     -21.063 -22.956  87.694  1.00 29.360          O  
ATOM     79  CB  LYS A   6     -21.616 -25.810  86.103  1.00 40.550          C  
ATOM     80  CG  LYS A   6     -21.712 -26.548  84.759  1.00 40.550          C  
ATOM     81  CD  LYS A   6     -23.148 -26.770  84.290  1.00 40.550          C  
ATOM     82  CE  LYS A   6     -23.171 -27.584  83.002  1.00 40.550          C  
ATOM     83  NZ  LYS A   6     -24.553 -27.747  82.461  1.00 40.550          N  
ATOM     84  H   LYS A   6     -20.461 -23.503  85.095  1.00 34.840          H  
ATOM     85  HA  LYS A   6     -23.218 -24.382  85.881  1.00 34.730          H  
ATOM     86 1HB  LYS A   6     -20.564 -25.798  86.393  1.00 48.660          H  
ATOM     87 2HB  LYS A   6     -22.152 -26.398  86.847  1.00 48.660          H  
ATOM     88 1HG  LYS A   6     -21.200 -25.968  84.011  1.00 48.660          H  
ATOM     89 2HG  LYS A   6     -21.212 -27.510  84.838  1.00 48.660          H  
ATOM     90 1HD  LYS A   6     -23.722 -27.283  85.060  1.00 48.660          H  
ATOM     91 2HD  LYS A   6     -23.614 -25.807  84.082  1.00 48.660          H  
ATOM     92 1HE  LYS A   6     -22.556 -27.075  82.256  1.00 48.660          H  
ATOM     93 2HE  LYS A   6     -22.749 -28.569  83.195  1.00 48.660          H  
ATOM     94 1HZ  LYS A   6     -24.516 -28.284  81.607  1.00 48.660          H  
ATOM     95 2HZ  LYS A   6     -25.133 -28.225  83.136  1.00 48.660          H  
ATOM     96 3HZ  LYS A   6     -24.941 -26.832  82.267  1.00 48.660          H  
ATOM     97  N   SER A   7     -22.767 -24.160  88.458  1.00 29.100          N  
ATOM     98  CA  SER A   7     -22.604 -23.662  89.833  1.00 29.220          C  
ATOM     99  C   SER A   7     -21.263 -24.089  90.448  1.00 29.150          C  
ATOM    100  O   SER A   7     -20.797 -23.512  91.434  1.00 29.060          O  
ATOM    101  CB  SER A   7     -23.742 -24.165  90.694  1.00 40.860          C  
ATOM    102  OG  SER A   7     -23.677 -25.556  90.842  1.00 40.860          O  
ATOM    103  H   SER A   7     -23.515 -24.814  88.267  1.00 34.920          H  
ATOM    104  HA  SER A   7     -22.638 -22.572  89.809  1.00 35.060          H  
ATOM    105 1HB  SER A   7     -23.691 -23.690  91.673  1.00 49.030          H  
ATOM    106 2HB  SER A   7     -24.693 -23.886  90.242  1.00 49.030          H  
ATOM    107  HG  SER A   7     -24.430 -25.800  91.392  1.00 49.030          H  
ATOM    108  N   LYS A   8     -20.644 -25.090  89.818  1.00 29.260          N  
ATOM    109  CA  LYS A   8     -19.380 -25.718  90.179  1.00 29.310          C  
ATOM    110  C   LYS A   8     -18.136 -25.012  89.627  1.00 29.180          C  
ATOM    111  O   LYS A   8     -17.027 -25.525  89.764  1.00 29.140          O  
ATOM    112  CB  LYS A   8     -19.379 -27.170  89.703  1.00 41.010          C  
ATOM    113  CG  LYS A   8     -20.401 -28.052  90.404  1.00 41.010          C  
ATOM    114  CD  LYS A   8     -20.346 -29.487  89.886  1.00 41.010          C  
ATOM    115  CE  LYS A   8     -21.366 -30.376  90.598  1.00 41.010          C  
ATOM    116  NZ  LYS A   8     -21.346 -31.775  90.077  1.00 41.010          N  
ATOM    117  H   LYS A   8     -21.136 -25.452  89.017  1.00 35.110          H  
ATOM    118  HA  LYS A   8     -19.296 -25.713  91.263  1.00 35.170          H  
ATOM    119 1HB  LYS A   8     -19.583 -27.196  88.633  1.00 49.220          H  
ATOM    120 2HB  LYS A   8     -18.391 -27.606  89.860  1.00 49.220          H  
ATOM    121 1HG  LYS A   8     -20.198 -28.046  91.476  1.00 49.220          H  
ATOM    122 2HG  LYS A   8     -21.400 -27.646  90.242  1.00 49.220          H  
ATOM    123 1HD  LYS A   8     -20.556 -29.493  88.815  1.00 49.220          H  
ATOM    124 2HD  LYS A   8     -19.348 -29.893  90.046  1.00 49.220          H  
ATOM    125 1HE  LYS A   8     -21.141 -30.394  91.663  1.00 49.220          H  
ATOM    126 2HE  LYS A   8     -22.363 -29.961  90.455  1.00 49.220          H  
ATOM    127 1HZ  LYS A   8     -22.032 -32.329  90.572  1.00 49.220          H  
ATOM    128 2HZ  LYS A   8     -21.567 -31.772  89.090  1.00 49.220          H  
ATOM    129 3HZ  LYS A   8     -20.429 -32.175  90.215  1.00 49.220          H  
ATOM    130  N   GLN A   9     -18.301 -23.853  88.991  1.00 29.210          N  
ATOM    131  CA  GLN A   9     -17.145 -23.100  88.489  1.00 29.220          C  
ATOM    132  C   GLN A   9     -16.134 -22.829  89.605  1.00 28.820          C  
ATOM    133  O   GLN A   9     -16.510 -22.572  90.746  1.00 28.660          O  
ATOM    134  CB  GLN A   9     -17.576 -21.739  87.940  1.00 40.900          C  
ATOM    135  CG  GLN A   9     -18.304 -21.710  86.629  1.00 40.900          C  
ATOM    136  CD  GLN A   9     -18.675 -20.277  86.163  1.00 40.900          C  
ATOM    137  OE1 GLN A   9     -19.436 -20.149  85.215  1.00 40.900          O  
ATOM    138  NE2 GLN A   9     -18.157 -19.231  86.809  1.00 40.900          N  
ATOM    139  H   GLN A   9     -19.249 -23.489  88.842  1.00 35.050          H  
ATOM    140  HA  GLN A   9     -16.653 -23.682  87.708  1.00 35.060          H  
ATOM    141 1HB  GLN A   9     -18.270 -21.312  88.646  1.00 49.080          H  
ATOM    142 2HB  GLN A   9     -16.744 -21.106  87.894  1.00 49.080          H  
ATOM    143 1HG  GLN A   9     -17.704 -22.168  85.876  1.00 49.080          H  
ATOM    144 2HG  GLN A   9     -19.182 -22.253  86.710  1.00 49.080          H  
ATOM    145 1HE2 GLN A   9     -18.393 -18.302  86.512  1.00 49.080          H  
ATOM    146 2HE2 GLN A   9     -17.550 -19.361  87.579  1.00 49.080          H  
ATOM    147  N   SER A  10     -14.842 -22.770  89.268  1.00 28.750          N  
ATOM    148  CA  SER A  10     -13.798 -22.502  90.274  1.00 28.460          C  
ATOM    149  C   SER A  10     -13.819 -21.086  90.899  1.00 28.250          C  
ATOM    150  O   SER A  10     -13.089 -20.803  91.858  1.00 28.170          O  
ATOM    151  CB  SER A  10     -12.436 -22.805  89.703  1.00 39.960          C  
ATOM    152  OG  SER A  10     -12.307 -24.188  89.437  1.00 39.960          O  
ATOM    153  H   SER A  10     -14.538 -23.025  88.314  1.00 34.500          H  
ATOM    154  HA  SER A  10     -13.951 -23.210  91.063  1.00 34.150          H  
ATOM    155 1HB  SER A  10     -12.311 -22.248  88.779  1.00 47.950          H  
ATOM    156 2HB  SER A  10     -11.662 -22.482  90.393  1.00 47.950          H  
ATOM    157  HG  SER A  10     -12.313 -24.665  90.307  1.00 47.950          H  
ATOM    158  N   PHE A  11     -14.632 -20.202  90.327  1.00 28.240          N  
ATOM    159  CA  PHE A  11     -14.825 -18.807  90.737  1.00 28.110          C  
ATOM    160  C   PHE A  11     -15.979 -18.696  91.751  1.00 28.160          C  
ATOM    161  O   PHE A  11     -16.290 -17.602  92.219  1.00 28.280          O  
ATOM    162  CB  PHE A  11     -15.215 -17.944  89.523  1.00 39.410          C  
ATOM    163  CG  PHE A  11     -14.910 -16.477  89.516  1.00 39.410          C  
ATOM    164  CD1 PHE A  11     -13.658 -16.043  89.068  1.00 39.410          C  
ATOM    165  CD2 PHE A  11     -15.824 -15.536  89.909  1.00 39.410          C  
ATOM    166  CE1 PHE A  11     -13.343 -14.712  89.005  1.00 39.410          C  
ATOM    167  CE2 PHE A  11     -15.506 -14.204  89.865  1.00 39.410          C  
ATOM    168  CZ  PHE A  11     -14.262 -13.787  89.406  1.00 39.410          C  
ATOM    169  H   PHE A  11     -15.158 -20.555  89.539  1.00 33.890          H  
ATOM    170  HA  PHE A  11     -13.914 -18.436  91.195  1.00 33.730          H  
ATOM    171 1HB  PHE A  11     -14.695 -18.299  88.725  1.00 47.290          H  
ATOM    172 2HB  PHE A  11     -16.273 -18.078  89.317  1.00 47.290          H  
ATOM    173  HD1 PHE A  11     -12.929 -16.776  88.748  1.00 47.290          H  
ATOM    174  HD2 PHE A  11     -16.806 -15.855  90.269  1.00 47.290          H  
ATOM    175  HE1 PHE A  11     -12.364 -14.404  88.639  1.00 47.290          H  
ATOM    176  HE2 PHE A  11     -16.241 -13.467  90.188  1.00 47.290          H  
ATOM    177  HZ  PHE A  11     -14.026 -12.720  89.361  1.00 47.290          H  
ATOM    178  N   THR A  12     -16.699 -19.804  92.021  1.00 28.180          N  
ATOM    179  CA  THR A  12     -17.872 -19.751  92.894  1.00 28.310          C  
ATOM    180  C   THR A  12     -17.751 -20.684  94.095  1.00 28.060          C  
ATOM    181  O   THR A  12     -16.803 -21.470  94.232  1.00 27.900          O  
ATOM    182  CB  THR A  12     -19.150 -20.206  92.164  1.00 39.580          C  
ATOM    183  OG1 THR A  12     -19.060 -21.631  91.976  1.00 39.580          O  
ATOM    184  CG2 THR A  12     -19.242 -19.508  90.806  1.00 39.580          C  
ATOM    185  H   THR A  12     -16.448 -20.714  91.622  1.00 33.820          H  
ATOM    186  HA  THR A  12     -17.993 -18.735  93.269  1.00 33.970          H  
ATOM    187  HB  THR A  12     -20.028 -19.975  92.745  1.00 47.500          H  
ATOM    188  HG1 THR A  12     -19.913 -22.027  91.667  1.00 47.500          H  
ATOM    189 1HG2 THR A  12     -20.133 -19.849  90.281  1.00 47.500          H  
ATOM    190 2HG2 THR A  12     -19.295 -18.432  90.962  1.00 47.500          H  
ATOM    191 3HG2 THR A  12     -18.369 -19.738  90.220  1.00 47.500          H  
ATOM    192  N   GLN A  13     -18.782 -20.634  94.947  1.00 28.120          N  
ATOM    193  CA  GLN A  13     -18.899 -21.426  96.169  1.00 28.000          C  
ATOM    194  C   GLN A  13     -19.062 -22.921  95.922  1.00 27.770          C  
ATOM    195  O   GLN A  13     -19.146 -23.701  96.872  1.00 27.860          O  
ATOM    196  CB  GLN A  13     -20.063 -20.927  97.038  1.00 39.250          C  
ATOM    197  CG  GLN A  13     -21.478 -21.174  96.475  1.00 39.250          C  
ATOM    198  CD  GLN A  13     -21.954 -20.054  95.580  1.00 39.250          C  
ATOM    199  OE1 GLN A  13     -21.150 -19.397  94.900  1.00 39.250          O  
ATOM    200  NE2 GLN A  13     -23.257 -19.824  95.566  1.00 39.250          N  
ATOM    201  H   GLN A  13     -19.525 -19.964  94.746  1.00 33.740          H  
ATOM    202  HA  GLN A  13     -17.977 -21.289  96.738  1.00 33.600          H  
ATOM    203 1HB  GLN A  13     -20.010 -21.407  98.014  1.00 47.100          H  
ATOM    204 2HB  GLN A  13     -19.948 -19.855  97.202  1.00 47.100          H  
ATOM    205 1HG  GLN A  13     -21.500 -22.097  95.902  1.00 47.100          H  
ATOM    206 2HG  GLN A  13     -22.170 -21.250  97.312  1.00 47.100          H  
ATOM    207 1HE2 GLN A  13     -23.631 -19.093  94.992  1.00 47.100          H  
ATOM    208 2HE2 GLN A  13     -23.872 -20.377  96.130  1.00 47.100          H  
ATOM    209  N   GLY A  14     -19.221 -23.326  94.662  1.00 27.590          N  
ATOM    210  CA  GLY A  14     -19.359 -24.737  94.346  1.00 27.460          C  
ATOM    211  C   GLY A  14     -17.998 -25.437  94.341  1.00 27.320          C  
ATOM    212  O   GLY A  14     -17.924 -26.668  94.312  1.00 27.460          O  
ATOM    213  H   GLY A  14     -19.188 -22.649  93.895  1.00 33.110          H  
ATOM    214 1HA  GLY A  14     -20.016 -25.210  95.074  1.00 32.950          H  
ATOM    215 2HA  GLY A  14     -19.831 -24.838  93.373  1.00 32.950          H  
ATOM    216  N   GLU A  15     -16.924 -24.653  94.362  1.00 27.130          N  
ATOM    217  CA  GLU A  15     -15.566 -25.175  94.367  1.00 27.080          C  
ATOM    218  C   GLU A  15     -15.081 -25.296  95.804  1.00 26.480          C  
ATOM    219  O   GLU A  15     -15.543 -24.573  96.674  1.00 26.360          O  
ATOM    220  CB  GLU A  15     -14.673 -24.288  93.502  1.00 37.930          C  
ATOM    221  CG  GLU A  15     -13.194 -24.741  93.312  1.00 37.930          C  
ATOM    222  CD  GLU A  15     -13.027 -26.039  92.667  1.00 37.930          C  
ATOM    223  OE1 GLU A  15     -12.648 -26.085  91.514  1.00 37.930          O  
ATOM    224  OE2 GLU A  15     -13.265 -27.026  93.359  1.00 37.930          O  
ATOM    225  H   GLU A  15     -17.062 -23.638  94.381  1.00 32.560          H  
ATOM    226  HA  GLU A  15     -15.573 -26.174  93.927  1.00 32.500          H  
ATOM    227 1HB  GLU A  15     -15.144 -24.234  92.529  1.00 45.520          H  
ATOM    228 2HB  GLU A  15     -14.664 -23.273  93.907  1.00 45.520          H  
ATOM    229 1HG  GLU A  15     -12.679 -23.994  92.720  1.00 45.520          H  
ATOM    230 2HG  GLU A  15     -12.696 -24.768  94.214  1.00 45.520          H  
ATOM    231  N   LEU A  16     -14.103 -26.167  96.058  1.00 26.210          N  
ATOM    232  CA  LEU A  16     -13.584 -26.313  97.439  1.00 25.750          C  
ATOM    233  C   LEU A  16     -12.475 -25.305  97.751  1.00 25.260          C  
ATOM    234  O   LEU A  16     -11.892 -25.280  98.847  1.00 25.380          O  
ATOM    235  CB  LEU A  16     -13.063 -27.737  97.663  1.00 36.230          C  
ATOM    236  CG  LEU A  16     -14.107 -28.894  97.539  1.00 36.230          C  
ATOM    237  CD1 LEU A  16     -13.381 -30.229  97.694  1.00 36.230          C  
ATOM    238  CD2 LEU A  16     -15.208 -28.744  98.600  1.00 36.230          C  
ATOM    239  H   LEU A  16     -13.744 -26.723  95.266  1.00 31.450          H  
ATOM    240  HA  LEU A  16     -14.396 -26.114  98.124  1.00 30.900          H  
ATOM    241 1HB  LEU A  16     -12.269 -27.925  96.940  1.00 43.480          H  
ATOM    242 2HB  LEU A  16     -12.630 -27.786  98.662  1.00 43.480          H  
ATOM    243  HG  LEU A  16     -14.562 -28.871  96.548  1.00 43.480          H  
ATOM    244 1HD1 LEU A  16     -14.095 -31.047  97.591  1.00 43.480          H  
ATOM    245 2HD1 LEU A  16     -12.616 -30.319  96.921  1.00 43.480          H  
ATOM    246 3HD1 LEU A  16     -12.911 -30.280  98.676  1.00 43.480          H  
ATOM    247 1HD2 LEU A  16     -15.919 -29.562  98.499  1.00 43.480          H  
ATOM    248 2HD2 LEU A  16     -14.765 -28.770  99.595  1.00 43.480          H  
ATOM    249 3HD2 LEU A  16     -15.735 -27.808  98.463  1.00 43.480          H  
ATOM    250  N   ASN A  17     -12.169 -24.538  96.725  1.00 24.790          N  
ATOM    251  CA  ASN A  17     -11.187 -23.488  96.640  1.00 24.380          C  
ATOM    252  C   ASN A  17     -11.809 -22.379  95.769  1.00 23.930          C  
ATOM    253  O   ASN A  17     -11.538 -22.283  94.574  1.00 23.580          O  
ATOM    254  CB  ASN A  17      -9.898 -24.007  96.037  1.00 34.300          C  
ATOM    255  CG  ASN A  17      -9.227 -25.088  96.807  1.00 34.300          C  
ATOM    256  OD1 ASN A  17      -8.679 -24.862  97.891  1.00 34.300          O  
ATOM    257  ND2 ASN A  17      -9.224 -26.271  96.252  1.00 34.300          N  
ATOM    258  H   ASN A  17     -12.738 -24.693  95.909  1.00 29.750          H  
ATOM    259  HA  ASN A  17     -10.998 -23.078  97.634  1.00 29.260          H  
ATOM    260 1HB  ASN A  17     -10.074 -24.345  95.013  1.00 41.160          H  
ATOM    261 2HB  ASN A  17      -9.220 -23.225  96.003  1.00 41.160          H  
ATOM    262 1HD2 ASN A  17      -8.775 -27.038  96.710  1.00 41.160          H  
ATOM    263 2HD2 ASN A  17      -9.654 -26.396  95.357  1.00 41.160          H  
ATOM    264  N   ASP A  18     -12.677 -21.586  96.382  1.00 24.030          N  
ATOM    265  CA  ASP A  18     -13.502 -20.532  95.750  1.00 23.760          C  
ATOM    266  C   ASP A  18     -12.683 -19.274  95.508  1.00 23.160          C  
ATOM    267  O   ASP A  18     -12.500 -18.460  96.419  1.00 23.310          O  
ATOM    268  CB  ASP A  18     -14.674 -20.232  96.713  1.00 33.370          C  
ATOM    269  CG  ASP A  18     -15.711 -19.138  96.371  1.00 33.370          C  
ATOM    270  OD1 ASP A  18     -15.513 -18.328  95.496  1.00 33.370          O  
ATOM    271  OD2 ASP A  18     -16.701 -19.100  97.078  1.00 33.370          O  
ATOM    272  H   ASP A  18     -12.796 -21.757  97.362  1.00 28.840          H  
ATOM    273  HA  ASP A  18     -13.887 -20.899  94.793  1.00 28.510          H  
ATOM    274 1HB  ASP A  18     -15.233 -21.163  96.856  1.00 40.050          H  
ATOM    275 2HB  ASP A  18     -14.265 -19.967  97.651  1.00 40.050          H  
ATOM    276  N   LEU A  19     -12.149 -19.136  94.282  1.00 22.540          N  
ATOM    277  CA  LEU A  19     -11.230 -18.044  93.959  1.00 21.970          C  
ATOM    278  C   LEU A  19     -11.725 -17.015  92.955  1.00 21.760          C  
ATOM    279  O   LEU A  19     -11.813 -17.271  91.744  1.00 21.660          O  
ATOM    280  CB  LEU A  19      -9.924 -18.632  93.446  1.00 30.990          C  
ATOM    281  CG  LEU A  19      -8.866 -17.630  92.934  1.00 30.990          C  
ATOM    282  CD1 LEU A  19      -8.411 -16.704  94.005  1.00 30.990          C  
ATOM    283  CD2 LEU A  19      -7.681 -18.410  92.370  1.00 30.990          C  
ATOM    284  H   LEU A  19     -12.388 -19.821  93.551  1.00 27.050          H  
ATOM    285  HA  LEU A  19     -11.025 -17.519  94.887  1.00 26.360          H  
ATOM    286 1HB  LEU A  19      -9.514 -19.182  94.237  1.00 37.180          H  
ATOM    287 2HB  LEU A  19     -10.158 -19.328  92.632  1.00 37.180          H  
ATOM    288  HG  LEU A  19      -9.298 -17.031  92.169  1.00 37.180          H  
ATOM    289 1HD1 LEU A  19      -7.689 -16.025  93.567  1.00 37.180          H  
ATOM    290 2HD1 LEU A  19      -9.233 -16.124  94.396  1.00 37.180          H  
ATOM    291 3HD1 LEU A  19      -7.957 -17.265  94.807  1.00 37.180          H  
ATOM    292 1HD2 LEU A  19      -6.961 -17.741  92.003  1.00 37.180          H  
ATOM    293 2HD2 LEU A  19      -7.240 -18.980  93.131  1.00 37.180          H  
ATOM    294 3HD2 LEU A  19      -8.012 -19.063  91.565  1.00 37.180          H  
ATOM    295  N   LYS A  20     -11.907 -15.802  93.455  1.00 21.770          N  
ATOM    296  CA  LYS A  20     -12.398 -14.705  92.656  1.00 21.670          C  
ATOM    297  C   LYS A  20     -11.277 -13.712  92.394  1.00 21.110          C  
ATOM    298  O   LYS A  20     -10.271 -13.692  93.108  1.00 21.050          O  
ATOM    299  CB  LYS A  20     -13.551 -14.023  93.349  1.00 30.380          C  
ATOM    300  CG  LYS A  20     -14.756 -14.904  93.592  1.00 30.380          C  
ATOM    301  CD  LYS A  20     -15.851 -14.102  94.252  1.00 30.380          C  
ATOM    302  CE  LYS A  20     -17.126 -14.905  94.542  1.00 30.380          C  
ATOM    303  NZ  LYS A  20     -16.937 -15.945  95.610  1.00 30.380          N  
ATOM    304  H   LYS A  20     -11.729 -15.659  94.454  1.00 26.120          H  
ATOM    305  HA  LYS A  20     -12.738 -15.095  91.703  1.00 26.000          H  
ATOM    306 1HB  LYS A  20     -13.223 -13.597  94.295  1.00 36.450          H  
ATOM    307 2HB  LYS A  20     -13.882 -13.228  92.719  1.00 36.450          H  
ATOM    308 1HG  LYS A  20     -15.112 -15.308  92.654  1.00 36.450          H  
ATOM    309 2HG  LYS A  20     -14.474 -15.743  94.234  1.00 36.450          H  
ATOM    310 1HD  LYS A  20     -15.473 -13.705  95.200  1.00 36.450          H  
ATOM    311 2HD  LYS A  20     -16.120 -13.270  93.608  1.00 36.450          H  
ATOM    312 1HE  LYS A  20     -17.878 -14.199  94.883  1.00 36.450          H  
ATOM    313 2HE  LYS A  20     -17.481 -15.393  93.632  1.00 36.450          H  
ATOM    314 1HZ  LYS A  20     -17.805 -16.409  95.795  1.00 36.450          H  
ATOM    315 2HZ  LYS A  20     -16.261 -16.677  95.359  1.00 36.450          H  
ATOM    316 3HZ  LYS A  20     -16.598 -15.494  96.480  1.00 36.450          H  
ATOM    317  N   TRP A  21     -11.434 -12.904  91.355  1.00 20.800          N  
ATOM    318  CA  TRP A  21     -10.421 -11.925  91.003  1.00 20.360          C  
ATOM    319  C   TRP A  21     -10.988 -10.546  90.708  1.00 20.490          C  
ATOM    320  O   TRP A  21     -12.149 -10.417  90.295  1.00 20.770          O  
ATOM    321  CB  TRP A  21      -9.635 -12.405  89.784  1.00 28.680          C  
ATOM    322  CG  TRP A  21      -8.882 -13.627  89.993  1.00 28.680          C  
ATOM    323  CD1 TRP A  21      -9.347 -14.887  89.873  1.00 28.680          C  
ATOM    324  CD2 TRP A  21      -7.501 -13.744  90.329  1.00 28.680          C  
ATOM    325  NE1 TRP A  21      -8.365 -15.768  90.117  1.00 28.680          N  
ATOM    326  CE2 TRP A  21      -7.223 -15.091  90.409  1.00 28.680          C  
ATOM    327  CE3 TRP A  21      -6.490 -12.827  90.554  1.00 28.680          C  
ATOM    328  CZ2 TRP A  21      -5.967 -15.551  90.716  1.00 28.680          C  
ATOM    329  CZ3 TRP A  21      -5.256 -13.283  90.843  1.00 28.680          C  
ATOM    330  CH2 TRP A  21      -5.008 -14.623  90.925  1.00 28.680          C  
ATOM    331  H   TRP A  21     -12.280 -12.954  90.807  1.00 24.960          H  
ATOM    332  HA  TRP A  21      -9.737 -11.837  91.840  1.00 24.430          H  
ATOM    333 1HB  TRP A  21     -10.304 -12.625  88.993  1.00 34.420          H  
ATOM    334 2HB  TRP A  21      -8.960 -11.622  89.446  1.00 34.420          H  
ATOM    335  HD1 TRP A  21     -10.364 -15.155  89.615  1.00 34.420          H  
ATOM    336  HE1 TRP A  21      -8.496 -16.789  90.071  1.00 34.420          H  
ATOM    337  HE3 TRP A  21      -6.686 -11.761  90.494  1.00 34.420          H  
ATOM    338  HZ2 TRP A  21      -5.713 -16.605  90.763  1.00 34.420          H  
ATOM    339  HZ3 TRP A  21      -4.476 -12.549  91.003  1.00 34.420          H  
ATOM    340  HH2 TRP A  21      -4.017 -14.971  91.146  1.00 34.420          H  
ATOM    341  N   GLY A  22     -10.139  -9.534  90.886  1.00 20.370          N  
ATOM    342  CA  GLY A  22     -10.502  -8.153  90.563  1.00 20.570          C  
ATOM    343  C   GLY A  22      -9.319  -7.198  90.543  1.00 20.630          C  
ATOM    344  O   GLY A  22      -8.163  -7.595  90.733  1.00 20.410          O  
ATOM    345  H   GLY A  22      -9.226  -9.756  91.296  1.00 24.440          H  
ATOM    346 1HA  GLY A  22     -11.030  -8.117  89.609  1.00 24.680          H  
ATOM    347 2HA  GLY A  22     -11.181  -7.794  91.322  1.00 24.680          H  
ATOM    348  N   ARG A  23      -9.604  -5.904  90.373  1.00 21.020          N  
ATOM    349  CA  ARG A  23      -8.523  -4.897  90.270  1.00 21.240          C  
ATOM    350  C   ARG A  23      -8.075  -4.464  91.665  1.00 21.910          C  
ATOM    351  O   ARG A  23      -8.283  -3.339  92.103  1.00 22.370          O  
ATOM    352  CB  ARG A  23      -8.989  -3.678  89.479  1.00 29.650          C  
ATOM    353  CG  ARG A  23      -9.353  -3.963  88.034  1.00 29.650          C  
ATOM    354  CD  ARG A  23      -9.871  -2.749  87.324  1.00 29.650          C  
ATOM    355  NE  ARG A  23      -8.818  -1.763  87.094  1.00 29.650          N  
ATOM    356  CZ  ARG A  23      -8.989  -0.491  86.690  1.00 29.650          C  
ATOM    357  NH1 ARG A  23     -10.196   0.003  86.470  1.00 29.650          N  
ATOM    358  NH2 ARG A  23      -7.911   0.257  86.515  1.00 29.650          N  
ATOM    359  H   ARG A  23     -10.597  -5.655  90.296  1.00 25.220          H  
ATOM    360  HA  ARG A  23      -7.682  -5.348  89.747  1.00 25.490          H  
ATOM    361 1HB  ARG A  23      -9.851  -3.227  89.950  1.00 35.580          H  
ATOM    362 2HB  ARG A  23      -8.193  -2.934  89.471  1.00 35.580          H  
ATOM    363 1HG  ARG A  23      -8.460  -4.296  87.523  1.00 35.580          H  
ATOM    364 2HG  ARG A  23     -10.105  -4.746  87.990  1.00 35.580          H  
ATOM    365 1HD  ARG A  23     -10.286  -3.039  86.360  1.00 35.580          H  
ATOM    366 2HD  ARG A  23     -10.650  -2.291  87.934  1.00 35.580          H  
ATOM    367  HE  ARG A  23      -7.862  -2.056  87.239  1.00 35.580          H  
ATOM    368 1HH1 ARG A  23     -11.014  -0.572  86.602  1.00 35.580          H  
ATOM    369 2HH1 ARG A  23     -10.303   0.960  86.165  1.00 35.580          H  
ATOM    370 1HH2 ARG A  23      -6.966  -0.158  86.676  1.00 35.580          H  
ATOM    371 2HH2 ARG A  23      -7.992   1.214  86.213  1.00 35.580          H  
ATOM    372  N   ASN A  24      -7.486  -5.409  92.370  1.00 22.050          N  
ATOM    373  CA  ASN A  24      -7.021  -5.399  93.770  1.00 22.760          C  
ATOM    374  C   ASN A  24      -8.189  -5.445  94.783  1.00 23.180          C  
ATOM    375  O   ASN A  24      -8.108  -6.144  95.795  1.00 23.480          O  
ATOM    376  CB  ASN A  24      -6.193  -4.158  94.075  1.00 31.580          C  
ATOM    377  CG  ASN A  24      -4.950  -3.991  93.233  1.00 31.580          C  
ATOM    378  OD1 ASN A  24      -4.188  -4.931  92.947  1.00 31.580          O  
ATOM    379  ND2 ASN A  24      -4.717  -2.762  92.843  1.00 31.580          N  
ATOM    380  H   ASN A  24      -7.387  -6.282  91.849  1.00 26.460          H  
ATOM    381  HA  ASN A  24      -6.404  -6.281  93.936  1.00 27.310          H  
ATOM    382 1HB  ASN A  24      -6.801  -3.264  93.997  1.00 37.900          H  
ATOM    383 2HB  ASN A  24      -5.879  -4.217  95.113  1.00 37.900          H  
ATOM    384 1HD2 ASN A  24      -3.900  -2.542  92.307  1.00 37.900          H  
ATOM    385 2HD2 ASN A  24      -5.351  -2.028  93.098  1.00 37.900          H  
ATOM    386  N   GLN A  25      -9.298  -4.776  94.452  1.00 23.290          N  
ATOM    387  CA  GLN A  25     -10.529  -4.793  95.261  1.00 23.740          C  
ATOM    388  C   GLN A  25     -11.836  -5.044  94.456  1.00 23.400          C  
ATOM    389  O   GLN A  25     -12.681  -5.828  94.897  1.00 23.560          O  
ATOM    390  CB  GLN A  25     -10.657  -3.529  96.149  1.00 33.060          C  
ATOM    391  CG  GLN A  25      -9.593  -3.414  97.231  1.00 33.060          C  
ATOM    392  CD  GLN A  25      -9.752  -2.166  98.080  1.00 33.060          C  
ATOM    393  OE1 GLN A  25     -10.411  -1.204  97.672  1.00 33.060          O  
ATOM    394  NE2 GLN A  25      -9.149  -2.175  99.263  1.00 33.060          N  
ATOM    395  H   GLN A  25      -9.200  -4.196  93.622  1.00 27.950          H  
ATOM    396  HA  GLN A  25     -10.443  -5.628  95.957  1.00 28.490          H  
ATOM    397 1HB  GLN A  25     -10.602  -2.624  95.581  1.00 39.670          H  
ATOM    398 2HB  GLN A  25     -11.627  -3.535  96.646  1.00 39.670          H  
ATOM    399 1HG  GLN A  25      -9.652  -4.289  97.878  1.00 39.670          H  
ATOM    400 2HG  GLN A  25      -8.617  -3.370  96.755  1.00 39.670          H  
ATOM    401 1HE2 GLN A  25      -9.217  -1.378  99.867  1.00 39.670          H  
ATOM    402 2HE2 GLN A  25      -8.624  -2.977  99.552  1.00 39.670          H  
ATOM    403  N   PRO A  26     -12.085  -4.395  93.295  1.00 23.040          N  
ATOM    404  CA  PRO A  26     -13.288  -4.550  92.509  1.00 22.780          C  
ATOM    405  C   PRO A  26     -13.333  -5.895  91.816  1.00 22.190          C  
ATOM    406  O   PRO A  26     -12.850  -6.044  90.687  1.00 21.630          O  
ATOM    407  CB  PRO A  26     -13.211  -3.398  91.493  1.00 34.170          C  
ATOM    408  CG  PRO A  26     -12.242  -2.444  92.094  1.00 34.170          C  
ATOM    409  CD  PRO A  26     -11.242  -3.339  92.778  1.00 34.170          C  
ATOM    410  HA  PRO A  26     -14.164  -4.431  93.166  1.00 27.340          H  
ATOM    411 1HB  PRO A  26     -12.892  -3.762  90.510  1.00 41.000          H  
ATOM    412 2HB  PRO A  26     -14.214  -2.959  91.358  1.00 41.000          H  
ATOM    413 1HG  PRO A  26     -11.781  -1.818  91.313  1.00 41.000          H  
ATOM    414 2HG  PRO A  26     -12.748  -1.762  92.793  1.00 41.000          H  
ATOM    415 1HD  PRO A  26     -10.627  -3.755  92.034  1.00 41.000          H  
ATOM    416 2HD  PRO A  26     -10.698  -2.769  93.493  1.00 41.000          H  
ATOM    417  N   VAL A  27     -13.860  -6.873  92.540  1.00 22.390          N  
ATOM    418  CA  VAL A  27     -14.038  -8.234  92.054  1.00 21.970          C  
ATOM    419  C   VAL A  27     -15.140  -8.253  91.016  1.00 21.780          C  
ATOM    420  O   VAL A  27     -16.210  -7.674  91.213  1.00 22.240          O  
ATOM    421  CB  VAL A  27     -14.303  -9.211  93.212  1.00 30.930          C  
ATOM    422  CG1 VAL A  27     -14.644 -10.594  92.687  1.00 30.930          C  
ATOM    423  CG2 VAL A  27     -13.023  -9.320  94.057  1.00 30.930          C  
ATOM    424  H   VAL A  27     -14.147  -6.642  93.492  1.00 26.870          H  
ATOM    425  HA  VAL A  27     -13.137  -8.563  91.569  1.00 26.360          H  
ATOM    426  HB  VAL A  27     -15.133  -8.850  93.812  1.00 37.110          H  
ATOM    427 1HG1 VAL A  27     -14.808 -11.246  93.534  1.00 37.110          H  
ATOM    428 2HG1 VAL A  27     -15.551 -10.568  92.076  1.00 37.110          H  
ATOM    429 3HG1 VAL A  27     -13.823 -10.969  92.089  1.00 37.110          H  
ATOM    430 1HG2 VAL A  27     -13.192 -10.010  94.882  1.00 37.110          H  
ATOM    431 2HG2 VAL A  27     -12.207  -9.690  93.436  1.00 37.110          H  
ATOM    432 3HG2 VAL A  27     -12.757  -8.341  94.453  1.00 37.110          H  
ATOM    433  N   ASN A  28     -14.840  -8.895  89.897  1.00 21.150          N  
ATOM    434  CA  ASN A  28     -15.726  -8.983  88.745  1.00 20.980          C  
ATOM    435  C   ASN A  28     -15.956 -10.443  88.386  1.00 21.060          C  
ATOM    436  O   ASN A  28     -16.008 -11.276  89.284  1.00 21.100          O  
ATOM    437  CB  ASN A  28     -15.179  -8.141  87.604  1.00 29.440          C  
ATOM    438  CG  ASN A  28     -15.452  -6.679  87.827  1.00 29.440          C  
ATOM    439  OD1 ASN A  28     -16.610  -6.247  87.751  1.00 29.440          O  
ATOM    440  ND2 ASN A  28     -14.434  -5.915  88.088  1.00 29.440          N  
ATOM    441  H   ASN A  28     -13.924  -9.357  89.870  1.00 25.380          H  
ATOM    442  HA  ASN A  28     -16.696  -8.570  89.022  1.00 25.180          H  
ATOM    443 1HB  ASN A  28     -14.104  -8.296  87.517  1.00 35.330          H  
ATOM    444 2HB  ASN A  28     -15.626  -8.405  86.662  1.00 35.330          H  
ATOM    445 1HD2 ASN A  28     -14.572  -4.938  88.245  1.00 35.330          H  
ATOM    446 2HD2 ASN A  28     -13.514  -6.306  88.135  1.00 35.330          H  
ATOM    447  N   ILE A  29     -16.191 -10.752  87.110  1.00 21.170          N  
ATOM    448  CA  ILE A  29     -16.499 -12.115  86.697  1.00 21.290          C  
ATOM    449  C   ILE A  29     -15.437 -12.613  85.728  1.00 20.910          C  
ATOM    450  O   ILE A  29     -14.650 -11.813  85.230  1.00 20.570          O  
ATOM    451  CB  ILE A  29     -17.902 -12.199  86.075  1.00 29.760          C  
ATOM    452  CG1 ILE A  29     -17.980 -11.320  84.790  1.00 29.760          C  
ATOM    453  CG2 ILE A  29     -18.923 -11.750  87.134  1.00 29.760          C  
ATOM    454  CD1 ILE A  29     -19.235 -11.527  83.961  1.00 29.760          C  
ATOM    455  H   ILE A  29     -16.141 -10.037  86.403  1.00 25.400          H  
ATOM    456  HA  ILE A  29     -16.482 -12.761  87.572  1.00 25.550          H  
ATOM    457  HB  ILE A  29     -18.115 -13.224  85.786  1.00 35.710          H  
ATOM    458 1HG1 ILE A  29     -17.935 -10.273  85.076  1.00 35.710          H  
ATOM    459 2HG1 ILE A  29     -17.124 -11.545  84.149  1.00 35.710          H  
ATOM    460 1HG2 ILE A  29     -19.931 -11.818  86.745  1.00 35.710          H  
ATOM    461 2HG2 ILE A  29     -18.836 -12.395  88.009  1.00 35.710          H  
ATOM    462 3HG2 ILE A  29     -18.723 -10.721  87.429  1.00 35.710          H  
ATOM    463 1HD1 ILE A  29     -19.196 -10.879  83.086  1.00 35.710          H  
ATOM    464 2HD1 ILE A  29     -19.284 -12.568  83.638  1.00 35.710          H  
ATOM    465 3HD1 ILE A  29     -20.122 -11.286  84.538  1.00 35.710          H  
ATOM    466  N   ASN A  30     -15.498 -13.905  85.401  1.00 21.040          N  
ATOM    467  CA  ASN A  30     -14.539 -14.629  84.556  1.00 20.750          C  
ATOM    468  C   ASN A  30     -13.803 -13.795  83.485  1.00 20.370          C  
ATOM    469  O   ASN A  30     -14.443 -13.391  82.510  1.00 20.620          O  
ATOM    470  CB  ASN A  30     -15.349 -15.695  83.821  1.00 29.170          C  
ATOM    471  CG  ASN A  30     -14.584 -16.628  82.924  1.00 29.170          C  
ATOM    472  OD1 ASN A  30     -13.378 -16.502  82.685  1.00 29.170          O  
ATOM    473  ND2 ASN A  30     -15.307 -17.582  82.384  1.00 29.170          N  
ATOM    474  H   ASN A  30     -16.226 -14.451  85.837  1.00 25.250          H  
ATOM    475  HA  ASN A  30     -13.838 -15.107  85.217  1.00 24.900          H  
ATOM    476 1HB  ASN A  30     -15.875 -16.299  84.559  1.00 35.000          H  
ATOM    477 2HB  ASN A  30     -16.105 -15.202  83.219  1.00 35.000          H  
ATOM    478 1HD2 ASN A  30     -14.882 -18.240  81.761  1.00 35.000          H  
ATOM    479 2HD2 ASN A  30     -16.287 -17.644  82.587  1.00 35.000          H  
ATOM    480  N   LEU A  31     -12.451 -13.570  83.594  1.00 19.860          N  
ATOM    481  CA  LEU A  31     -11.486 -13.959  84.668  1.00 19.460          C  
ATOM    482  C   LEU A  31     -11.279 -15.442  84.975  1.00 19.570          C  
ATOM    483  O   LEU A  31     -11.753 -15.928  86.001  1.00 19.830          O  
ATOM    484  CB  LEU A  31     -11.794 -13.213  85.990  1.00 27.400          C  
ATOM    485  CG  LEU A  31     -11.659 -11.668  85.962  1.00 27.400          C  
ATOM    486  CD1 LEU A  31     -12.274 -11.084  87.218  1.00 27.400          C  
ATOM    487  CD2 LEU A  31     -10.170 -11.287  85.924  1.00 27.400          C  
ATOM    488  H   LEU A  31     -12.052 -13.077  82.814  1.00 23.830          H  
ATOM    489  HA  LEU A  31     -10.512 -13.612  84.330  1.00 23.350          H  
ATOM    490 1HB  LEU A  31     -12.776 -13.443  86.335  1.00 32.880          H  
ATOM    491 2HB  LEU A  31     -11.093 -13.575  86.739  1.00 32.880          H  
ATOM    492  HG  LEU A  31     -12.177 -11.262  85.093  1.00 32.880          H  
ATOM    493 1HD1 LEU A  31     -12.176 -10.005  87.207  1.00 32.880          H  
ATOM    494 2HD1 LEU A  31     -13.317 -11.344  87.273  1.00 32.880          H  
ATOM    495 3HD1 LEU A  31     -11.796 -11.463  88.061  1.00 32.880          H  
ATOM    496 1HD2 LEU A  31     -10.078 -10.201  85.921  1.00 32.880          H  
ATOM    497 2HD2 LEU A  31      -9.668 -11.686  86.799  1.00 32.880          H  
ATOM    498 3HD2 LEU A  31      -9.698 -11.679  85.042  1.00 32.880          H  
ATOM    499  N   ASP A  32     -10.597 -16.169  84.076  1.00 19.500          N  
ATOM    500  CA  ASP A  32     -10.340 -17.603  84.255  1.00 19.690          C  
ATOM    501  C   ASP A  32      -9.698 -17.701  85.623  1.00 19.370          C  
ATOM    502  O   ASP A  32      -8.973 -16.776  86.004  1.00 18.830          O  
ATOM    503  CB  ASP A  32      -9.399 -18.170  83.196  1.00 27.490          C  
ATOM    504  CG  ASP A  32      -9.296 -19.713  83.182  1.00 27.490          C  
ATOM    505  OD1 ASP A  32      -9.949 -20.357  82.379  1.00 27.490          O  
ATOM    506  OD2 ASP A  32      -8.532 -20.235  83.955  1.00 27.490          O  
ATOM    507  H   ASP A  32     -10.195 -15.690  83.269  1.00 23.400          H  
ATOM    508  HA  ASP A  32     -11.266 -18.163  84.237  1.00 23.630          H  
ATOM    509 1HB  ASP A  32      -9.684 -17.801  82.209  1.00 32.990          H  
ATOM    510 2HB  ASP A  32      -8.421 -17.796  83.419  1.00 32.990          H  
ATOM    511  N   SER A  33     -10.008 -18.759  86.380  1.00 19.770          N  
ATOM    512  CA  SER A  33      -9.493 -18.903  87.739  1.00 19.640          C  
ATOM    513  C   SER A  33      -9.382 -20.355  88.195  1.00 19.930          C  
ATOM    514  O   SER A  33     -10.265 -21.174  87.910  1.00 20.440          O  
ATOM    515  CB  SER A  33     -10.429 -18.204  88.693  1.00 27.550          C  
ATOM    516  OG  SER A  33      -9.975 -18.312  90.008  1.00 27.550          O  
ATOM    517  H   SER A  33     -10.568 -19.496  85.982  1.00 23.720          H  
ATOM    518  HA  SER A  33      -8.507 -18.446  87.784  1.00 23.570          H  
ATOM    519 1HB  SER A  33     -10.523 -17.161  88.411  1.00 33.060          H  
ATOM    520 2HB  SER A  33     -11.415 -18.654  88.617  1.00 33.060          H  
ATOM    521  HG  SER A  33     -10.700 -17.939  90.581  1.00 33.060          H  
ATOM    522  N   SER A  34      -8.287 -20.685  88.899  1.00 19.710          N  
ATOM    523  CA  SER A  34      -8.132 -22.040  89.459  1.00 20.030          C  
ATOM    524  C   SER A  34      -7.081 -22.216  90.562  1.00 19.960          C  
ATOM    525  O   SER A  34      -5.968 -21.691  90.477  1.00 19.590          O  
ATOM    526  CB  SER A  34      -7.802 -23.028  88.362  1.00 27.910          C  
ATOM    527  OG  SER A  34      -7.599 -24.300  88.906  1.00 27.910          O  
ATOM    528  H   SER A  34      -7.581 -19.953  89.036  1.00 23.650          H  
ATOM    529  HA  SER A  34      -9.095 -22.322  89.886  1.00 24.040          H  
ATOM    530 1HB  SER A  34      -8.615 -23.067  87.642  1.00 33.500          H  
ATOM    531 2HB  SER A  34      -6.914 -22.711  87.833  1.00 33.500          H  
ATOM    532  HG  SER A  34      -7.399 -24.877  88.168  1.00 33.500          H  
ATOM    533  N   ILE A  35      -7.416 -22.998  91.600  1.00 20.420          N  
ATOM    534  CA  ILE A  35      -6.437 -23.328  92.646  1.00 20.540          C  
ATOM    535  C   ILE A  35      -6.072 -24.803  92.616  1.00 20.670          C  
ATOM    536  O   ILE A  35      -6.938 -25.676  92.739  1.00 20.910          O  
ATOM    537  CB  ILE A  35      -6.894 -22.945  94.064  1.00 28.710          C  
ATOM    538  CG1 ILE A  35      -7.096 -21.464  94.125  1.00 28.710          C  
ATOM    539  CG2 ILE A  35      -5.800 -23.365  95.102  1.00 28.710          C  
ATOM    540  CD1 ILE A  35      -7.754 -20.897  95.392  1.00 28.710          C  
ATOM    541  H   ILE A  35      -8.347 -23.396  91.637  1.00 24.500          H  
ATOM    542  HA  ILE A  35      -5.543 -22.763  92.453  1.00 24.650          H  
ATOM    543  HB  ILE A  35      -7.816 -23.430  94.276  1.00 34.450          H  
ATOM    544 1HG1 ILE A  35      -6.113 -21.031  94.024  1.00 34.450          H  
ATOM    545 2HG1 ILE A  35      -7.688 -21.166  93.274  1.00 34.450          H  
ATOM    546 1HG2 ILE A  35      -6.106 -23.100  96.102  1.00 34.450          H  
ATOM    547 2HG2 ILE A  35      -5.641 -24.443  95.072  1.00 34.450          H  
ATOM    548 3HG2 ILE A  35      -4.856 -22.856  94.864  1.00 34.450          H  
ATOM    549 1HD1 ILE A  35      -7.787 -19.826  95.324  1.00 34.450          H  
ATOM    550 2HD1 ILE A  35      -8.754 -21.261  95.490  1.00 34.450          H  
ATOM    551 3HD1 ILE A  35      -7.184 -21.158  96.271  1.00 34.450          H  
ATOM    552  N   THR A  36      -4.776 -25.077  92.485  1.00 20.590          N  
ATOM    553  CA  THR A  36      -4.317 -26.460  92.395  1.00 20.770          C  
ATOM    554  C   THR A  36      -3.855 -26.986  93.746  1.00 21.180          C  
ATOM    555  O   THR A  36      -3.672 -26.239  94.716  1.00 21.360          O  
ATOM    556  CB  THR A  36      -3.130 -26.635  91.430  1.00 29.010          C  
ATOM    557  OG1 THR A  36      -1.932 -26.077  92.015  1.00 29.010          O  
ATOM    558  CG2 THR A  36      -3.442 -25.891  90.121  1.00 29.010          C  
ATOM    559  H   THR A  36      -4.125 -24.287  92.400  1.00 24.710          H  
ATOM    560  HA  THR A  36      -5.143 -27.084  92.051  1.00 24.920          H  
ATOM    561  HB  THR A  36      -2.972 -27.690  91.220  1.00 34.810          H  
ATOM    562  HG1 THR A  36      -1.186 -26.295  91.421  1.00 34.810          H  
ATOM    563 1HG2 THR A  36      -2.609 -26.008  89.430  1.00 34.810          H  
ATOM    564 2HG2 THR A  36      -4.346 -26.307  89.677  1.00 34.810          H  
ATOM    565 3HG2 THR A  36      -3.597 -24.828  90.319  1.00 34.810          H  
ATOM    566  N   GLN A  37      -3.591 -28.289  93.784  1.00 21.410          N  
ATOM    567  CA  GLN A  37      -3.111 -28.991  94.972  1.00 21.890          C  
ATOM    568  C   GLN A  37      -1.692 -28.590  95.362  1.00 22.010          C  
ATOM    569  O   GLN A  37      -1.217 -28.945  96.439  1.00 22.500          O  
ATOM    570  CB  GLN A  37      -3.170 -30.514  94.762  1.00 30.450          C  
ATOM    571  CG  GLN A  37      -2.156 -31.088  93.741  1.00 30.450          C  
ATOM    572  CD  GLN A  37      -2.663 -31.050  92.317  1.00 30.450          C  
ATOM    573  OE1 GLN A  37      -3.451 -30.163  91.945  1.00 30.450          O  
ATOM    574  NE2 GLN A  37      -2.223 -32.000  91.507  1.00 30.450          N  
ATOM    575  H   GLN A  37      -3.760 -28.836  92.940  1.00 25.690          H  
ATOM    576  HA  GLN A  37      -3.767 -28.733  95.803  1.00 26.270          H  
ATOM    577 1HB  GLN A  37      -2.990 -31.012  95.714  1.00 36.540          H  
ATOM    578 2HB  GLN A  37      -4.170 -30.796  94.433  1.00 36.540          H  
ATOM    579 1HG  GLN A  37      -1.213 -30.546  93.780  1.00 36.540          H  
ATOM    580 2HG  GLN A  37      -1.975 -32.129  93.997  1.00 36.540          H  
ATOM    581 1HE2 GLN A  37      -2.521 -32.022  90.552  1.00 36.540          H  
ATOM    582 2HE2 GLN A  37      -1.582 -32.691  91.845  1.00 36.540          H  
ATOM    583  N   ASP A  38      -1.001 -27.888  94.462  1.00 21.650          N  
ATOM    584  CA  ASP A  38       0.366 -27.466  94.683  1.00 21.890          C  
ATOM    585  C   ASP A  38       0.400 -26.017  95.151  1.00 21.830          C  
ATOM    586  O   ASP A  38       1.472 -25.425  95.288  1.00 22.000          O  
ATOM    587  CB  ASP A  38       1.166 -27.584  93.386  1.00 30.550          C  
ATOM    588  CG  ASP A  38       1.311 -29.015  92.873  1.00 30.550          C  
ATOM    589  OD1 ASP A  38       1.560 -29.915  93.642  1.00 30.550          O  
ATOM    590  OD2 ASP A  38       1.136 -29.184  91.691  1.00 30.550          O  
ATOM    591  H   ASP A  38      -1.458 -27.594  93.604  1.00 25.980          H  
ATOM    592  HA  ASP A  38       0.814 -28.097  95.451  1.00 26.270          H  
ATOM    593 1HB  ASP A  38       0.690 -26.983  92.616  1.00 36.660          H  
ATOM    594 2HB  ASP A  38       2.164 -27.174  93.544  1.00 36.660          H  
ATOM    595  N   GLY A  39      -0.777 -25.428  95.388  1.00 21.660          N  
ATOM    596  CA  GLY A  39      -0.844 -24.045  95.819  1.00 21.640          C  
ATOM    597  C   GLY A  39      -0.738 -23.039  94.675  1.00 21.120          C  
ATOM    598  O   GLY A  39      -0.360 -21.888  94.906  1.00 21.240          O  
ATOM    599  H   GLY A  39      -1.660 -25.933  95.268  1.00 25.990          H  
ATOM    600 1HA  GLY A  39      -1.791 -23.891  96.339  1.00 25.970          H  
ATOM    601 2HA  GLY A  39      -0.054 -23.859  96.544  1.00 25.970          H  
ATOM    602  N   LYS A  40      -0.997 -23.457  93.432  1.00 20.620          N  
ATOM    603  CA  LYS A  40      -0.935 -22.522  92.324  1.00 20.150          C  
ATOM    604  C   LYS A  40      -2.273 -21.837  92.188  1.00 19.860          C  
ATOM    605  O   LYS A  40      -3.305 -22.498  92.138  1.00 19.960          O  
ATOM    606  CB  LYS A  40      -0.570 -23.219  91.008  1.00 28.400          C  
ATOM    607  CG  LYS A  40      -0.487 -22.292  89.772  1.00 28.400          C  
ATOM    608  CD  LYS A  40      -0.044 -23.066  88.518  1.00 28.400          C  
ATOM    609  CE  LYS A  40      -0.109 -22.191  87.255  1.00 28.400          C  
ATOM    610  NZ  LYS A  40       0.389 -22.917  86.029  1.00 28.400          N  
ATOM    611  H   LYS A  40      -1.292 -24.412  93.232  1.00 24.740          H  
ATOM    612  HA  LYS A  40      -0.185 -21.761  92.541  1.00 24.180          H  
ATOM    613 1HB  LYS A  40       0.385 -23.732  91.119  1.00 34.080          H  
ATOM    614 2HB  LYS A  40      -1.312 -23.965  90.786  1.00 34.080          H  
ATOM    615 1HG  LYS A  40      -1.473 -21.855  89.579  1.00 34.080          H  
ATOM    616 2HG  LYS A  40       0.216 -21.482  89.966  1.00 34.080          H  
ATOM    617 1HD  LYS A  40       0.978 -23.426  88.648  1.00 34.080          H  
ATOM    618 2HD  LYS A  40      -0.698 -23.925  88.376  1.00 34.080          H  
ATOM    619 1HE  LYS A  40      -1.143 -21.899  87.088  1.00 34.080          H  
ATOM    620 2HE  LYS A  40       0.491 -21.294  87.403  1.00 34.080          H  
ATOM    621 1HZ  LYS A  40       0.304 -22.338  85.186  1.00 34.080          H  
ATOM    622 2HZ  LYS A  40       1.346 -23.185  86.146  1.00 34.080          H  
ATOM    623 3HZ  LYS A  40      -0.159 -23.757  85.816  1.00 34.080          H  
ATOM    624  N   PHE A  41      -2.259 -20.510  92.124  1.00 19.590          N  
ATOM    625  CA  PHE A  41      -3.468 -19.713  91.954  1.00 19.370          C  
ATOM    626  C   PHE A  41      -3.420 -19.101  90.561  1.00 18.880          C  
ATOM    627  O   PHE A  41      -2.716 -18.115  90.328  1.00 18.690          O  
ATOM    628  CB  PHE A  41      -3.535 -18.618  93.022  1.00 27.210          C  
ATOM    629  CG  PHE A  41      -3.720 -19.104  94.462  1.00 27.210          C  
ATOM    630  CD1 PHE A  41      -2.702 -19.741  95.144  1.00 27.210          C  
ATOM    631  CD2 PHE A  41      -4.887 -18.864  95.148  1.00 27.210          C  
ATOM    632  CE1 PHE A  41      -2.857 -20.156  96.439  1.00 27.210          C  
ATOM    633  CE2 PHE A  41      -5.036 -19.268  96.445  1.00 27.210          C  
ATOM    634  CZ  PHE A  41      -4.028 -19.923  97.092  1.00 27.210          C  
ATOM    635  H   PHE A  41      -1.376 -20.024  92.181  1.00 23.510          H  
ATOM    636  HA  PHE A  41      -4.347 -20.354  92.028  1.00 23.240          H  
ATOM    637 1HB  PHE A  41      -2.627 -18.044  92.988  1.00 32.650          H  
ATOM    638 2HB  PHE A  41      -4.358 -17.953  92.775  1.00 32.650          H  
ATOM    639  HD1 PHE A  41      -1.758 -19.926  94.646  1.00 32.650          H  
ATOM    640  HD2 PHE A  41      -5.702 -18.342  94.656  1.00 32.650          H  
ATOM    641  HE1 PHE A  41      -2.033 -20.669  96.940  1.00 32.650          H  
ATOM    642  HE2 PHE A  41      -5.957 -19.070  96.957  1.00 32.650          H  
ATOM    643  HZ  PHE A  41      -4.155 -20.246  98.124  1.00 32.650          H  
ATOM    644  N   ALA A  42      -4.101 -19.750  89.632  1.00 18.770          N  
ATOM    645  CA  ALA A  42      -4.092 -19.394  88.224  1.00 18.420          C  
ATOM    646  C   ALA A  42      -5.119 -18.332  87.909  1.00 18.370          C  
ATOM    647  O   ALA A  42      -6.188 -18.290  88.533  1.00 18.680          O  
ATOM    648  CB  ALA A  42      -4.367 -20.622  87.378  1.00 25.930          C  
ATOM    649  H   ALA A  42      -4.672 -20.543  89.931  1.00 22.520          H  
ATOM    650  HA  ALA A  42      -3.106 -18.996  87.980  1.00 22.100          H  
ATOM    651 1HB  ALA A  42      -4.338 -20.354  86.322  1.00 31.110          H  
ATOM    652 2HB  ALA A  42      -3.618 -21.384  87.585  1.00 31.110          H  
ATOM    653 3HB  ALA A  42      -5.350 -21.005  87.627  1.00 31.110          H  
ATOM    654  N   TYR A  43      -4.826 -17.537  86.877  1.00 18.100          N  
ATOM    655  CA  TYR A  43      -5.771 -16.568  86.350  1.00 18.170          C  
ATOM    656  C   TYR A  43      -5.479 -16.238  84.905  1.00 18.070          C  
ATOM    657  O   TYR A  43      -4.318 -16.268  84.486  1.00 18.000          O  
ATOM    658  CB  TYR A  43      -5.717 -15.294  87.172  1.00 25.410          C  
ATOM    659  CG  TYR A  43      -4.339 -14.631  87.220  1.00 25.410          C  
ATOM    660  CD1 TYR A  43      -4.004 -13.618  86.341  1.00 25.410          C  
ATOM    661  CD2 TYR A  43      -3.397 -15.075  88.147  1.00 25.410          C  
ATOM    662  CE1 TYR A  43      -2.740 -13.063  86.400  1.00 25.410          C  
ATOM    663  CE2 TYR A  43      -2.154 -14.516  88.207  1.00 25.410          C  
ATOM    664  CZ  TYR A  43      -1.818 -13.518  87.338  1.00 25.410          C  
ATOM    665  OH  TYR A  43      -0.560 -12.957  87.385  1.00 25.410          O  
ATOM    666  H   TYR A  43      -3.921 -17.613  86.434  1.00 21.720          H  
ATOM    667  HA  TYR A  43      -6.754 -17.002  86.414  1.00 21.800          H  
ATOM    668 1HB  TYR A  43      -6.442 -14.572  86.790  1.00 30.490          H  
ATOM    669 2HB  TYR A  43      -5.996 -15.536  88.128  1.00 30.490          H  
ATOM    670  HD1 TYR A  43      -4.725 -13.264  85.604  1.00 30.490          H  
ATOM    671  HD2 TYR A  43      -3.648 -15.878  88.837  1.00 30.490          H  
ATOM    672  HE1 TYR A  43      -2.459 -12.274  85.716  1.00 30.490          H  
ATOM    673  HE2 TYR A  43      -1.430 -14.874  88.940  1.00 30.490          H  
ATOM    674  HH  TYR A  43      -0.037 -13.398  88.061  1.00 30.490          H  
ATOM    675  N   LYS A  44      -6.525 -15.873  84.156  1.00 18.160          N  
ATOM    676  CA  LYS A  44      -6.353 -15.417  82.764  1.00 18.170          C  
ATOM    677  C   LYS A  44      -7.419 -14.422  82.307  1.00 18.430          C  
ATOM    678  O   LYS A  44      -8.633 -14.608  82.504  1.00 18.800          O  
ATOM    679  CB  LYS A  44      -6.318 -16.584  81.757  1.00 25.430          C  
ATOM    680  CG  LYS A  44      -5.165 -17.589  81.944  1.00 25.430          C  
ATOM    681  CD  LYS A  44      -5.236 -18.765  81.015  1.00 25.430          C  
ATOM    682  CE  LYS A  44      -6.410 -19.655  81.404  1.00 25.430          C  
ATOM    683  NZ  LYS A  44      -6.267 -20.996  80.917  1.00 25.430          N  
ATOM    684  H   LYS A  44      -7.443 -15.904  84.616  1.00 21.790          H  
ATOM    685  HA  LYS A  44      -5.393 -14.903  82.702  1.00 21.800          H  
ATOM    686 1HB  LYS A  44      -7.250 -17.087  81.745  1.00 30.520          H  
ATOM    687 2HB  LYS A  44      -6.189 -16.161  80.759  1.00 30.520          H  
ATOM    688 1HG  LYS A  44      -4.208 -17.080  81.819  1.00 30.520          H  
ATOM    689 2HG  LYS A  44      -5.203 -18.007  82.934  1.00 30.520          H  
ATOM    690 1HD  LYS A  44      -5.355 -18.428  79.985  1.00 30.520          H  
ATOM    691 2HD  LYS A  44      -4.317 -19.342  81.090  1.00 30.520          H  
ATOM    692 1HE  LYS A  44      -6.503 -19.681  82.485  1.00 30.520          H  
ATOM    693 2HE  LYS A  44      -7.319 -19.241  80.974  1.00 30.520          H  
ATOM    694 1HZ  LYS A  44      -7.063 -21.570  81.175  1.00 30.520          H  
ATOM    695 2HZ  LYS A  44      -6.186 -20.999  79.905  1.00 30.520          H  
ATOM    696 3HZ  LYS A  44      -5.441 -21.412  81.333  1.00 30.520          H  
ATOM    697  N   ILE A  45      -6.964 -13.389  81.621  1.00 18.330          N  
ATOM    698  CA  ILE A  45      -7.842 -12.380  81.056  1.00 18.560          C  
ATOM    699  C   ILE A  45      -7.201 -11.698  79.853  1.00 18.560          C  
ATOM    700  O   ILE A  45      -5.997 -11.430  79.840  1.00 18.280          O  
ATOM    701  CB  ILE A  45      -8.241 -11.362  82.149  1.00 25.890          C  
ATOM    702  CG1 ILE A  45      -9.266 -10.321  81.596  1.00 25.890          C  
ATOM    703  CG2 ILE A  45      -7.028 -10.717  82.693  1.00 25.890          C  
ATOM    704  CD1 ILE A  45      -9.972  -9.479  82.651  1.00 25.890          C  
ATOM    705  H   ILE A  45      -5.964 -13.302  81.481  1.00 22.000          H  
ATOM    706  HA  ILE A  45      -8.750 -12.873  80.712  1.00 22.270          H  
ATOM    707  HB  ILE A  45      -8.740 -11.896  82.946  1.00 31.070          H  
ATOM    708 1HG1 ILE A  45      -8.744  -9.630  80.928  1.00 31.070          H  
ATOM    709 2HG1 ILE A  45     -10.028 -10.848  81.027  1.00 31.070          H  
ATOM    710 1HG2 ILE A  45      -7.291 -10.029  83.481  1.00 31.070          H  
ATOM    711 2HG2 ILE A  45      -6.355 -11.469  83.092  1.00 31.070          H  
ATOM    712 3HG2 ILE A  45      -6.551 -10.196  81.897  1.00 31.070          H  
ATOM    713 1HD1 ILE A  45     -10.662  -8.792  82.156  1.00 31.070          H  
ATOM    714 2HD1 ILE A  45     -10.532 -10.131  83.313  1.00 31.070          H  
ATOM    715 3HD1 ILE A  45      -9.254  -8.903  83.226  1.00 31.070          H  
ATOM    716  N   ASP A  46      -8.020 -11.440  78.841  1.00 18.990          N  
ATOM    717  CA  ASP A  46      -7.628 -10.732  77.634  1.00 19.310          C  
ATOM    718  C   ASP A  46      -7.638  -9.251  78.010  1.00 19.380          C  
ATOM    719  O   ASP A  46      -8.671  -8.758  78.461  1.00 19.460          O  
ATOM    720  CB  ASP A  46      -8.624 -11.074  76.507  1.00 26.910          C  
ATOM    721  CG  ASP A  46      -8.246 -10.608  75.092  1.00 26.910          C  
ATOM    722  OD1 ASP A  46      -7.420 -11.279  74.472  1.00 26.910          O  
ATOM    723  OD2 ASP A  46      -8.785  -9.633  74.626  1.00 26.910          O  
ATOM    724  H   ASP A  46      -8.984 -11.723  78.929  1.00 22.790          H  
ATOM    725  HA  ASP A  46      -6.618 -11.022  77.341  1.00 23.170          H  
ATOM    726 1HB  ASP A  46      -8.768 -12.154  76.478  1.00 32.290          H  
ATOM    727 2HB  ASP A  46      -9.590 -10.631  76.753  1.00 32.290          H  
ATOM    728  N   LYS A  47      -6.510  -8.558  77.829  1.00 19.450          N  
ATOM    729  CA  LYS A  47      -6.344  -7.153  78.233  1.00 19.630          C  
ATOM    730  C   LYS A  47      -6.356  -6.999  79.751  1.00 19.410          C  
ATOM    731  O   LYS A  47      -7.148  -6.242  80.314  1.00 19.600          O  
ATOM    732  CB  LYS A  47      -7.423  -6.243  77.631  1.00 27.410          C  
ATOM    733  CG  LYS A  47      -7.469  -6.249  76.135  1.00 27.410          C  
ATOM    734  CD  LYS A  47      -8.521  -5.309  75.598  1.00 27.410          C  
ATOM    735  CE  LYS A  47      -8.586  -5.367  74.072  1.00 27.410          C  
ATOM    736  NZ  LYS A  47      -9.654  -4.471  73.519  1.00 27.410          N  
ATOM    737  H   LYS A  47      -5.722  -9.046  77.431  1.00 23.340          H  
ATOM    738  HA  LYS A  47      -5.370  -6.808  77.885  1.00 23.560          H  
ATOM    739 1HB  LYS A  47      -8.409  -6.473  78.020  1.00 32.890          H  
ATOM    740 2HB  LYS A  47      -7.208  -5.217  77.930  1.00 32.890          H  
ATOM    741 1HG  LYS A  47      -6.499  -5.946  75.761  1.00 32.890          H  
ATOM    742 2HG  LYS A  47      -7.689  -7.259  75.788  1.00 32.890          H  
ATOM    743 1HD  LYS A  47      -9.491  -5.596  76.007  1.00 32.890          H  
ATOM    744 2HD  LYS A  47      -8.296  -4.292  75.915  1.00 32.890          H  
ATOM    745 1HE  LYS A  47      -7.623  -5.064  73.666  1.00 32.890          H  
ATOM    746 2HE  LYS A  47      -8.790  -6.397  73.765  1.00 32.890          H  
ATOM    747 1HZ  LYS A  47      -9.664  -4.538  72.510  1.00 32.890          H  
ATOM    748 2HZ  LYS A  47     -10.554  -4.755  73.882  1.00 32.890          H  
ATOM    749 3HZ  LYS A  47      -9.470  -3.515  73.788  1.00 32.890          H  
ATOM    750  N   ILE A  48      -5.444  -7.708  80.402  1.00 19.120          N  
ATOM    751  CA  ILE A  48      -5.306  -7.666  81.850  1.00 18.990          C  
ATOM    752  C   ILE A  48      -5.047  -6.260  82.358  1.00 19.010          C  
ATOM    753  O   ILE A  48      -4.304  -5.480  81.754  1.00 19.040          O  
ATOM    754  CB  ILE A  48      -4.182  -8.626  82.337  1.00 26.640          C  
ATOM    755  CG1 ILE A  48      -4.249  -8.789  83.913  1.00 26.640          C  
ATOM    756  CG2 ILE A  48      -2.809  -8.092  81.891  1.00 26.640          C  
ATOM    757  CD1 ILE A  48      -3.461  -9.962  84.477  1.00 26.640          C  
ATOM    758  H   ILE A  48      -4.847  -8.316  79.862  1.00 22.940          H  
ATOM    759  HA  ILE A  48      -6.247  -7.987  82.286  1.00 22.790          H  
ATOM    760  HB  ILE A  48      -4.326  -9.609  81.890  1.00 31.970          H  
ATOM    761 1HG1 ILE A  48      -3.858  -7.882  84.375  1.00 31.970          H  
ATOM    762 2HG1 ILE A  48      -5.284  -8.904  84.211  1.00 31.970          H  
ATOM    763 1HG2 ILE A  48      -2.026  -8.770  82.205  1.00 31.970          H  
ATOM    764 2HG2 ILE A  48      -2.790  -8.006  80.807  1.00 31.970          H  
ATOM    765 3HG2 ILE A  48      -2.621  -7.118  82.328  1.00 31.970          H  
ATOM    766 1HD1 ILE A  48      -3.573  -9.978  85.558  1.00 31.970          H  
ATOM    767 2HD1 ILE A  48      -3.853 -10.891  84.056  1.00 31.970          H  
ATOM    768 3HD1 ILE A  48      -2.411  -9.877  84.231  1.00 31.970          H  
ATOM    769  N   THR A  49      -5.692  -5.957  83.469  1.00 19.230          N  
ATOM    770  CA  THR A  49      -5.633  -4.695  84.160  1.00 19.330          C  
ATOM    771  C   THR A  49      -4.362  -4.545  84.957  1.00 19.510          C  
ATOM    772  O   THR A  49      -3.605  -5.495  85.104  1.00 19.720          O  
ATOM    773  CB  THR A  49      -6.846  -4.589  85.089  1.00 27.020          C  
ATOM    774  OG1 THR A  49      -6.820  -5.680  86.052  1.00 27.020          O  
ATOM    775  CG2 THR A  49      -8.109  -4.691  84.260  1.00 27.020          C  
ATOM    776  H   THR A  49      -6.280  -6.662  83.889  1.00 23.080          H  
ATOM    777  HA  THR A  49      -5.672  -3.893  83.422  1.00 23.200          H  
ATOM    778  HB  THR A  49      -6.828  -3.635  85.621  1.00 32.430          H  
ATOM    779  HG1 THR A  49      -6.171  -5.519  86.804  1.00 32.430          H  
ATOM    780 1HG2 THR A  49      -8.972  -4.626  84.913  1.00 32.430          H  
ATOM    781 2HG2 THR A  49      -8.128  -3.876  83.542  1.00 32.430          H  
ATOM    782 3HG2 THR A  49      -8.130  -5.641  83.733  1.00 32.430          H  
ATOM    783  N   ASP A  50      -4.121  -3.332  85.453  1.00 19.520          N  
ATOM    784  CA  ASP A  50      -2.969  -3.039  86.284  1.00 19.740          C  
ATOM    785  C   ASP A  50      -3.153  -3.594  87.683  1.00 19.450          C  
ATOM    786  O   ASP A  50      -2.250  -4.206  88.258  1.00 19.170          O  
ATOM    787  CB  ASP A  50      -2.763  -1.528  86.310  1.00 27.550          C  
ATOM    788  CG  ASP A  50      -4.067  -0.767  86.695  1.00 27.550          C  
ATOM    789  OD1 ASP A  50      -5.153  -1.358  86.573  1.00 27.550          O  
ATOM    790  OD2 ASP A  50      -3.998   0.365  87.069  1.00 27.550          O  
ATOM    791  H   ASP A  50      -4.790  -2.577  85.301  1.00 23.420          H  
ATOM    792  HA  ASP A  50      -2.101  -3.516  85.837  1.00 23.690          H  
ATOM    793 1HB  ASP A  50      -1.990  -1.288  87.045  1.00 33.060          H  
ATOM    794 2HB  ASP A  50      -2.417  -1.184  85.341  1.00 33.060          H  
ATOM    795  N   GLY A  51      -4.320  -3.334  88.249  1.00 19.630          N  
ATOM    796  CA  GLY A  51      -4.641  -3.847  89.563  1.00 19.570          C  
ATOM    797  C   GLY A  51      -4.891  -5.327  89.398  1.00 19.510          C  
ATOM    798  O   GLY A  51      -5.418  -5.756  88.364  1.00 19.780          O  
ATOM    799  H   GLY A  51      -4.975  -2.768  87.709  1.00 23.560          H  
ATOM    800 1HA  GLY A  51      -3.804  -3.673  90.241  1.00 23.480          H  
ATOM    801 2HA  GLY A  51      -5.522  -3.350  89.965  1.00 23.480          H  
ATOM    802  N   LEU A  52      -4.551  -6.109  90.411  1.00 19.260          N  
ATOM    803  CA  LEU A  52      -4.790  -7.537  90.361  1.00 19.300          C  
ATOM    804  C   LEU A  52      -4.857  -8.122  91.757  1.00 19.590          C  
ATOM    805  O   LEU A  52      -3.865  -8.139  92.489  1.00 19.620          O  
ATOM    806  CB  LEU A  52      -3.649  -8.218  89.577  1.00 27.000          C  
ATOM    807  CG  LEU A  52      -3.683  -9.772  89.450  1.00 27.000          C  
ATOM    808  CD1 LEU A  52      -4.893 -10.247  88.632  1.00 27.000          C  
ATOM    809  CD2 LEU A  52      -2.400 -10.222  88.801  1.00 27.000          C  
ATOM    810  H   LEU A  52      -4.134  -5.702  91.249  1.00 23.110          H  
ATOM    811  HA  LEU A  52      -5.743  -7.704  89.860  1.00 23.160          H  
ATOM    812 1HB  LEU A  52      -3.638  -7.807  88.564  1.00 32.400          H  
ATOM    813 2HB  LEU A  52      -2.707  -7.953  90.058  1.00 32.400          H  
ATOM    814  HG  LEU A  52      -3.751 -10.211  90.446  1.00 32.400          H  
ATOM    815 1HD1 LEU A  52      -4.870 -11.334  88.559  1.00 32.400          H  
ATOM    816 2HD1 LEU A  52      -5.817  -9.939  89.110  1.00 32.400          H  
ATOM    817 3HD1 LEU A  52      -4.846  -9.820  87.634  1.00 32.400          H  
ATOM    818 1HD2 LEU A  52      -2.401 -11.292  88.746  1.00 32.400          H  
ATOM    819 2HD2 LEU A  52      -2.322  -9.800  87.803  1.00 32.400          H  
ATOM    820 3HD2 LEU A  52      -1.560  -9.893  89.389  1.00 32.400          H  
ATOM    821  N   GLY A  53      -6.005  -8.682  92.110  1.00 19.890          N  
ATOM    822  CA  GLY A  53      -6.147  -9.259  93.437  1.00 20.310          C  
ATOM    823  C   GLY A  53      -6.808 -10.612  93.400  1.00 20.320          C  
ATOM    824  O   GLY A  53      -7.746 -10.856  92.634  1.00 20.220          O  
ATOM    825  H   GLY A  53      -6.794  -8.637  91.471  1.00 23.870          H  
ATOM    826 1HA  GLY A  53      -5.171  -9.347  93.916  1.00 24.370          H  
ATOM    827 2HA  GLY A  53      -6.742  -8.596  94.061  1.00 24.370          H  
ATOM    828  N   ASN A  54      -6.311 -11.457  94.293  1.00 20.550          N  
ATOM    829  CA  ASN A  54      -6.664 -12.849  94.531  1.00 20.700          C  
ATOM    830  C   ASN A  54      -7.497 -13.016  95.802  1.00 21.270          C  
ATOM    831  O   ASN A  54      -7.011 -12.792  96.918  1.00 21.530          O  
ATOM    832  CB  ASN A  54      -5.347 -13.604  94.535  1.00 28.920          C  
ATOM    833  CG  ASN A  54      -5.347 -15.039  94.830  1.00 28.920          C  
ATOM    834  OD1 ASN A  54      -6.182 -15.565  95.558  1.00 28.920          O  
ATOM    835  ND2 ASN A  54      -4.370 -15.709  94.321  1.00 28.920          N  
ATOM    836  H   ASN A  54      -5.562 -11.102  94.898  1.00 24.660          H  
ATOM    837  HA  ASN A  54      -7.277 -13.201  93.696  1.00 24.840          H  
ATOM    838 1HB  ASN A  54      -4.974 -13.527  93.557  1.00 34.700          H  
ATOM    839 2HB  ASN A  54      -4.640 -13.095  95.139  1.00 34.700          H  
ATOM    840 1HD2 ASN A  54      -4.289 -16.681  94.516  1.00 34.700          H  
ATOM    841 2HD2 ASN A  54      -3.661 -15.273  93.759  1.00 34.700          H  
ATOM    842  N   VAL A  55      -8.786 -13.315  95.630  1.00 21.510          N  
ATOM    843  CA  VAL A  55      -9.699 -13.392  96.763  1.00 22.160          C  
ATOM    844  C   VAL A  55     -10.272 -14.793  96.995  1.00 22.460          C  
ATOM    845  O   VAL A  55     -10.986 -15.336  96.147  1.00 22.410          O  
ATOM    846  CB  VAL A  55     -10.853 -12.395  96.511  1.00 30.760          C  
ATOM    847  CG1 VAL A  55     -11.873 -12.440  97.651  1.00 30.760          C  
ATOM    848  CG2 VAL A  55     -10.263 -10.988  96.337  1.00 30.760          C  
ATOM    849  H   VAL A  55      -9.148 -13.476  94.684  1.00 25.810          H  
ATOM    850  HA  VAL A  55      -9.161 -13.088  97.658  1.00 26.590          H  
ATOM    851  HB  VAL A  55     -11.373 -12.676  95.599  1.00 36.920          H  
ATOM    852 1HG1 VAL A  55     -12.679 -11.739  97.443  1.00 36.920          H  
ATOM    853 2HG1 VAL A  55     -12.298 -13.446  97.746  1.00 36.920          H  
ATOM    854 3HG1 VAL A  55     -11.390 -12.168  98.584  1.00 36.920          H  
ATOM    855 1HG2 VAL A  55     -11.057 -10.277  96.142  1.00 36.920          H  
ATOM    856 2HG2 VAL A  55      -9.737 -10.704  97.247  1.00 36.920          H  
ATOM    857 3HG2 VAL A  55      -9.565 -10.975  95.499  1.00 36.920          H  
ATOM    858  N   VAL A  56     -10.022 -15.360  98.179  1.00 22.840          N  
ATOM    859  CA  VAL A  56     -10.554 -16.704  98.448  1.00 23.220          C  
ATOM    860  C   VAL A  56     -11.693 -16.702  99.477  1.00 24.040          C  
ATOM    861  O   VAL A  56     -11.512 -16.276 100.613  1.00 24.420          O  
ATOM    862  CB  VAL A  56      -9.435 -17.654  98.916  1.00 32.360          C  
ATOM    863  CG1 VAL A  56     -10.016 -19.067  99.197  1.00 32.360          C  
ATOM    864  CG2 VAL A  56      -8.363 -17.720  97.856  1.00 32.360          C  
ATOM    865  H   VAL A  56      -9.409 -14.853  98.828  1.00 27.410          H  
ATOM    866  HA  VAL A  56     -10.940 -17.099  97.517  1.00 27.860          H  
ATOM    867  HB  VAL A  56      -9.007 -17.281  99.842  1.00 38.830          H  
ATOM    868 1HG1 VAL A  56      -9.221 -19.728  99.527  1.00 38.830          H  
ATOM    869 2HG1 VAL A  56     -10.775 -19.017  99.977  1.00 38.830          H  
ATOM    870 3HG1 VAL A  56     -10.460 -19.464  98.279  1.00 38.830          H  
ATOM    871 1HG2 VAL A  56      -7.586 -18.380  98.203  1.00 38.830          H  
ATOM    872 2HG2 VAL A  56      -8.797 -18.103  96.935  1.00 38.830          H  
ATOM    873 3HG2 VAL A  56      -7.945 -16.728  97.674  1.00 38.830          H  
ATOM    874  N   ASP A  57     -12.869 -17.199  99.074  1.00 24.370          N  
ATOM    875  CA  ASP A  57     -14.057 -17.206  99.947  1.00 25.210          C  
ATOM    876  C   ASP A  57     -14.539 -18.568 100.508  1.00 25.860          C  
ATOM    877  O   ASP A  57     -15.579 -18.618 101.168  1.00 25.800          O  
ATOM    878  CB  ASP A  57     -15.264 -16.594  99.213  1.00 34.960          C  
ATOM    879  CG  ASP A  57     -15.204 -15.082  98.926  1.00 34.960          C  
ATOM    880  OD1 ASP A  57     -14.679 -14.350  99.729  1.00 34.960          O  
ATOM    881  OD2 ASP A  57     -15.727 -14.671  97.889  1.00 34.960          O  
ATOM    882  H   ASP A  57     -12.911 -17.565  98.115  1.00 29.240          H  
ATOM    883  HA  ASP A  57     -13.832 -16.572 100.801  1.00 30.250          H  
ATOM    884 1HB  ASP A  57     -15.381 -17.105  98.266  1.00 41.950          H  
ATOM    885 2HB  ASP A  57     -16.167 -16.793  99.785  1.00 41.950          H  
ATOM    886  N   PHE A  58     -13.853 -19.672 100.236  1.00 26.490          N  
ATOM    887  CA  PHE A  58     -14.354 -20.980 100.685  1.00 27.320          C  
ATOM    888  C   PHE A  58     -14.041 -21.244 102.161  1.00 28.260          C  
ATOM    889  O   PHE A  58     -12.998 -20.833 102.670  1.00 28.450          O  
ATOM    890  CB  PHE A  58     -13.895 -22.145  99.806  1.00 37.920          C  
ATOM    891  CG  PHE A  58     -14.804 -23.360  99.951  1.00 37.920          C  
ATOM    892  CD1 PHE A  58     -16.056 -23.360  99.345  1.00 37.920          C  
ATOM    893  CD2 PHE A  58     -14.443 -24.465 100.648  1.00 37.920          C  
ATOM    894  CE1 PHE A  58     -16.896 -24.440  99.462  1.00 37.920          C  
ATOM    895  CE2 PHE A  58     -15.275 -25.549 100.780  1.00 37.920          C  
ATOM    896  CZ  PHE A  58     -16.508 -25.536 100.186  1.00 37.920          C  
ATOM    897  H   PHE A  58     -12.984 -19.609  99.719  1.00 31.790          H  
ATOM    898  HA  PHE A  58     -15.446 -20.955 100.599  1.00 32.780          H  
ATOM    899 1HB  PHE A  58     -13.910 -21.865  98.804  1.00 45.500          H  
ATOM    900 2HB  PHE A  58     -12.874 -22.439 100.061  1.00 45.500          H  
ATOM    901  HD1 PHE A  58     -16.380 -22.496  98.755  1.00 45.500          H  
ATOM    902  HD2 PHE A  58     -13.502 -24.481 101.086  1.00 45.500          H  
ATOM    903  HE1 PHE A  58     -17.874 -24.423  98.966  1.00 45.500          H  
ATOM    904  HE2 PHE A  58     -14.953 -26.418 101.348  1.00 45.500          H  
ATOM    905  HZ  PHE A  58     -17.172 -26.394 100.275  1.00 45.500          H  
ATOM    906  N   THR A  59     -14.905 -21.998 102.834  1.00 28.920          N  
ATOM    907  CA  THR A  59     -14.761 -22.368 104.247  1.00 29.910          C  
ATOM    908  C   THR A  59     -13.529 -23.228 104.578  1.00 30.430          C  
ATOM    909  O   THR A  59     -13.229 -23.473 105.748  1.00 30.540          O  
ATOM    910  CB  THR A  59     -16.018 -23.116 104.721  1.00 41.480          C  
ATOM    911  OG1 THR A  59     -16.178 -24.301 103.933  1.00 41.480          O  
ATOM    912  CG2 THR A  59     -17.246 -22.242 104.543  1.00 41.480          C  
ATOM    913  H   THR A  59     -15.744 -22.313 102.361  1.00 34.700          H  
ATOM    914  HA  THR A  59     -14.677 -21.440 104.821  1.00 35.890          H  
ATOM    915  HB  THR A  59     -15.906 -23.392 105.770  1.00 49.770          H  
ATOM    916  HG1 THR A  59     -16.841 -24.869 104.338  1.00 49.770          H  
ATOM    917 1HG2 THR A  59     -18.128 -22.786 104.877  1.00 49.770          H  
ATOM    918 2HG2 THR A  59     -17.132 -21.334 105.138  1.00 49.770          H  
ATOM    919 3HG2 THR A  59     -17.365 -21.972 103.498  1.00 49.770          H  
ATOM    920  N   SER A  60     -12.826 -23.696 103.551  1.00 30.880          N  
ATOM    921  CA  SER A  60     -11.594 -24.477 103.667  1.00 31.520          C  
ATOM    922  C   SER A  60     -10.394 -23.584 104.001  1.00 31.360          C  
ATOM    923  O   SER A  60      -9.321 -24.076 104.363  1.00 31.640          O  
ATOM    924  CB  SER A  60     -11.342 -25.238 102.369  1.00 43.870          C  
ATOM    925  OG  SER A  60     -11.108 -24.343 101.288  1.00 43.870          O  
ATOM    926  H   SER A  60     -13.154 -23.466 102.627  1.00 37.060          H  
ATOM    927  HA  SER A  60     -11.719 -25.195 104.478  1.00 37.820          H  
ATOM    928 1HB  SER A  60     -10.474 -25.887 102.493  1.00 52.650          H  
ATOM    929 2HB  SER A  60     -12.189 -25.878 102.152  1.00 52.650          H  
ATOM    930  HG  SER A  60     -11.219 -24.864 100.439  1.00 52.650          H  
ATOM    931  N   LEU A  61     -10.578 -22.271 103.877  1.00 30.990          N  
ATOM    932  CA  LEU A  61      -9.541 -21.295 104.156  1.00 30.880          C  
ATOM    933  C   LEU A  61      -9.421 -21.209 105.692  1.00 30.880          C  
ATOM    934  O   LEU A  61     -10.439 -21.000 106.343  1.00 30.910          O  
ATOM    935  CB  LEU A  61      -9.989 -19.960 103.567  1.00 43.280          C  
ATOM    936  CG  LEU A  61      -9.028 -18.799 103.583  1.00 43.280          C  
ATOM    937  CD1 LEU A  61      -7.841 -19.066 102.627  1.00 43.280          C  
ATOM    938  CD2 LEU A  61      -9.773 -17.586 103.169  1.00 43.280          C  
ATOM    939  H   LEU A  61     -11.490 -21.924 103.564  1.00 37.190          H  
ATOM    940  HA  LEU A  61      -8.631 -21.625 103.684  1.00 37.060          H  
ATOM    941 1HB  LEU A  61     -10.275 -20.132 102.527  1.00 51.930          H  
ATOM    942 2HB  LEU A  61     -10.888 -19.647 104.100  1.00 51.930          H  
ATOM    943  HG  LEU A  61      -8.638 -18.660 104.591  1.00 51.930          H  
ATOM    944 1HD1 LEU A  61      -7.169 -18.223 102.619  1.00 51.930          H  
ATOM    945 2HD1 LEU A  61      -7.295 -19.946 102.922  1.00 51.930          H  
ATOM    946 3HD1 LEU A  61      -8.219 -19.207 101.625  1.00 51.930          H  
ATOM    947 1HD2 LEU A  61      -9.121 -16.767 103.191  1.00 51.930          H  
ATOM    948 2HD2 LEU A  61     -10.164 -17.720 102.165  1.00 51.930          H  
ATOM    949 3HD2 LEU A  61     -10.597 -17.406 103.857  1.00 51.930          H  
ATOM    950  N   PRO A  62      -8.230 -21.314 106.320  1.00 30.930          N  
ATOM    951  CA  PRO A  62      -8.074 -21.327 107.774  1.00 30.940          C  
ATOM    952  C   PRO A  62      -8.744 -20.176 108.526  1.00 30.290          C  
ATOM    953  O   PRO A  62      -8.483 -18.992 108.262  1.00 29.610          O  
ATOM    954  CB  PRO A  62      -6.545 -21.234 107.923  1.00 46.410          C  
ATOM    955  CG  PRO A  62      -6.004 -21.877 106.671  1.00 46.410          C  
ATOM    956  CD  PRO A  62      -6.965 -21.458 105.572  1.00 46.410          C  
ATOM    957  HA  PRO A  62      -8.446 -22.293 108.161  1.00 37.130          H  
ATOM    958 1HB  PRO A  62      -6.236 -20.189 108.038  1.00 55.690          H  
ATOM    959 2HB  PRO A  62      -6.223 -21.757 108.840  1.00 55.690          H  
ATOM    960 1HG  PRO A  62      -4.971 -21.536 106.487  1.00 55.690          H  
ATOM    961 2HG  PRO A  62      -5.958 -22.971 106.795  1.00 55.690          H  
ATOM    962 1HD  PRO A  62      -6.665 -20.504 105.121  1.00 55.690          H  
ATOM    963 2HD  PRO A  62      -7.009 -22.287 104.852  1.00 55.690          H  
ATOM    964  N   GLU A  63      -9.489 -20.552 109.576  1.00 30.540          N  
ATOM    965  CA  GLU A  63     -10.248 -19.661 110.460  1.00 30.050          C  
ATOM    966  C   GLU A  63      -9.371 -18.791 111.342  1.00 29.280          C  
ATOM    967  O   GLU A  63      -9.860 -17.909 112.049  1.00 28.810          O  
ATOM    968  CB  GLU A  63     -11.204 -20.479 111.344  1.00 42.270          C  
ATOM    969  CG  GLU A  63     -10.527 -21.377 112.419  1.00 42.270          C  
ATOM    970  CD  GLU A  63     -10.106 -22.733 111.905  1.00 42.270          C  
ATOM    971  OE1 GLU A  63      -9.995 -22.878 110.707  1.00 42.270          O  
ATOM    972  OE2 GLU A  63      -9.891 -23.612 112.698  1.00 42.270          O  
ATOM    973  H   GLU A  63      -9.607 -21.560 109.741  1.00 36.650          H  
ATOM    974  HA  GLU A  63     -10.846 -18.999 109.826  1.00 36.060          H  
ATOM    975 1HB  GLU A  63     -11.881 -19.801 111.864  1.00 50.720          H  
ATOM    976 2HB  GLU A  63     -11.816 -21.123 110.712  1.00 50.720          H  
ATOM    977 1HG  GLU A  63      -9.656 -20.875 112.830  1.00 50.720          H  
ATOM    978 2HG  GLU A  63     -11.234 -21.518 113.235  1.00 50.720          H  
ATOM    979  N   GLU A  64      -8.076 -19.047 111.299  1.00 29.240          N  
ATOM    980  CA  GLU A  64      -7.096 -18.340 112.092  1.00 28.590          C  
ATOM    981  C   GLU A  64      -7.060 -16.849 111.802  1.00 27.760          C  
ATOM    982  O   GLU A  64      -6.843 -16.048 112.711  1.00 27.100          O  
ATOM    983  CB  GLU A  64      -5.704 -18.891 111.788  1.00 40.290          C  
ATOM    984  CG  GLU A  64      -5.439 -20.310 112.248  1.00 40.290          C  
ATOM    985  CD  GLU A  64      -4.075 -20.784 111.810  1.00 40.290          C  
ATOM    986  OE1 GLU A  64      -3.387 -20.011 111.168  1.00 40.290          O  
ATOM    987  OE2 GLU A  64      -3.722 -21.901 112.102  1.00 40.290          O  
ATOM    988  H   GLU A  64      -7.776 -19.801 110.695  1.00 35.090          H  
ATOM    989  HA  GLU A  64      -7.336 -18.483 113.147  1.00 34.310          H  
ATOM    990 1HB  GLU A  64      -5.536 -18.854 110.709  1.00 48.340          H  
ATOM    991 2HB  GLU A  64      -4.955 -18.247 112.251  1.00 48.340          H  
ATOM    992 1HG  GLU A  64      -5.502 -20.348 113.335  1.00 48.340          H  
ATOM    993 2HG  GLU A  64      -6.206 -20.971 111.840  1.00 48.340          H  
ATOM    994  N   LEU A  65      -7.217 -16.477 110.526  1.00 27.850          N  
ATOM    995  CA  LEU A  65      -7.123 -15.074 110.151  1.00 27.200          C  
ATOM    996  C   LEU A  65      -8.017 -14.737 108.983  1.00 26.670          C  
ATOM    997  O   LEU A  65      -7.935 -15.378 107.936  1.00 26.260          O  
ATOM    998  CB  LEU A  65      -5.688 -14.727 109.715  1.00 38.340          C  
ATOM    999  CG  LEU A  65      -4.545 -14.805 110.725  1.00 38.340          C  
ATOM   1000  CD1 LEU A  65      -3.243 -14.682 109.955  1.00 38.340          C  
ATOM   1001  CD2 LEU A  65      -4.672 -13.680 111.749  1.00 38.340          C  
ATOM   1002  H   LEU A  65      -7.439 -17.186 109.816  1.00 33.420          H  
ATOM   1003  HA  LEU A  65      -7.426 -14.466 111.001  1.00 32.640          H  
ATOM   1004 1HB  LEU A  65      -5.425 -15.382 108.926  1.00 46.010          H  
ATOM   1005 2HB  LEU A  65      -5.695 -13.717 109.319  1.00 46.010          H  
ATOM   1006  HG  LEU A  65      -4.551 -15.766 111.230  1.00 46.010          H  
ATOM   1007 1HD1 LEU A  65      -2.405 -14.740 110.649  1.00 46.010          H  
ATOM   1008 2HD1 LEU A  65      -3.169 -15.496 109.231  1.00 46.010          H  
ATOM   1009 3HD1 LEU A  65      -3.218 -13.727 109.433  1.00 46.010          H  
ATOM   1010 1HD2 LEU A  65      -3.842 -13.738 112.451  1.00 46.010          H  
ATOM   1011 2HD2 LEU A  65      -4.651 -12.717 111.242  1.00 46.010          H  
ATOM   1012 3HD2 LEU A  65      -5.606 -13.782 112.297  1.00 46.010          H  
ATOM   1013  N   LYS A  66      -8.787 -13.646 109.078  1.00 26.730          N  
ATOM   1014  CA  LYS A  66      -9.568 -13.259 107.902  1.00 26.310          C  
ATOM   1015  C   LYS A  66      -8.616 -12.908 106.759  1.00 25.740          C  
ATOM   1016  O   LYS A  66      -8.885 -13.208 105.601  1.00 25.130          O  
ATOM   1017  CB  LYS A  66     -10.513 -12.084 108.196  1.00 37.000          C  
ATOM   1018  CG  LYS A  66      -9.844 -10.722 108.446  1.00 37.000          C  
ATOM   1019  CD  LYS A  66     -10.888  -9.651 108.775  1.00 37.000          C  
ATOM   1020  CE  LYS A  66     -10.246  -8.276 108.970  1.00 37.000          C  
ATOM   1021  NZ  LYS A  66     -11.256  -7.231 109.316  1.00 37.000          N  
ATOM   1022  H   LYS A  66      -8.852 -13.137 109.949  1.00 32.080          H  
ATOM   1023  HA  LYS A  66     -10.171 -14.112 107.586  1.00 31.570          H  
ATOM   1024 1HB  LYS A  66     -11.193 -11.958 107.352  1.00 44.400          H  
ATOM   1025 2HB  LYS A  66     -11.124 -12.321 109.068  1.00 44.400          H  
ATOM   1026 1HG  LYS A  66      -9.132 -10.797 109.266  1.00 44.400          H  
ATOM   1027 2HG  LYS A  66      -9.316 -10.402 107.548  1.00 44.400          H  
ATOM   1028 1HD  LYS A  66     -11.611  -9.592 107.960  1.00 44.400          H  
ATOM   1029 2HD  LYS A  66     -11.418  -9.927 109.688  1.00 44.400          H  
ATOM   1030 1HE  LYS A  66      -9.513  -8.335 109.772  1.00 44.400          H  
ATOM   1031 2HE  LYS A  66      -9.741  -7.985 108.049  1.00 44.400          H  
ATOM   1032 1HZ  LYS A  66     -10.792  -6.341 109.435  1.00 44.400          H  
ATOM   1033 2HZ  LYS A  66     -11.937  -7.157 108.572  1.00 44.400          H  
ATOM   1034 3HZ  LYS A  66     -11.725  -7.482 110.175  1.00 44.400          H  
ATOM   1035  N   LYS A  67      -7.418 -12.433 107.114  1.00 26.000          N  
ATOM   1036  CA  LYS A  67      -6.378 -12.022 106.183  1.00 25.590          C  
ATOM   1037  C   LYS A  67      -5.979 -13.132 105.210  1.00 24.970          C  
ATOM   1038  O   LYS A  67      -5.398 -12.855 104.164  1.00 24.700          O  
ATOM   1039  CB  LYS A  67      -5.148 -11.535 106.965  1.00 35.990          C  
ATOM   1040  CG  LYS A  67      -3.992 -10.921 106.124  1.00 35.990          C  
ATOM   1041  CD  LYS A  67      -4.404  -9.583 105.463  1.00 35.990          C  
ATOM   1042  CE  LYS A  67      -3.246  -8.937 104.693  1.00 35.990          C  
ATOM   1043  NZ  LYS A  67      -3.658  -7.653 104.017  1.00 35.990          N  
ATOM   1044  H   LYS A  67      -7.274 -12.220 108.092  1.00 31.200          H  
ATOM   1045  HA  LYS A  67      -6.775 -11.196 105.594  1.00 30.710          H  
ATOM   1046 1HB  LYS A  67      -5.457 -10.795 107.700  1.00 43.190          H  
ATOM   1047 2HB  LYS A  67      -4.725 -12.376 107.513  1.00 43.190          H  
ATOM   1048 1HG  LYS A  67      -3.151 -10.728 106.788  1.00 43.190          H  
ATOM   1049 2HG  LYS A  67      -3.656 -11.614 105.357  1.00 43.190          H  
ATOM   1050 1HD  LYS A  67      -5.214  -9.747 104.758  1.00 43.190          H  
ATOM   1051 2HD  LYS A  67      -4.749  -8.889 106.227  1.00 43.190          H  
ATOM   1052 1HE  LYS A  67      -2.433  -8.728 105.384  1.00 43.190          H  
ATOM   1053 2HE  LYS A  67      -2.895  -9.635 103.930  1.00 43.190          H  
ATOM   1054 1HZ  LYS A  67      -2.877  -7.265 103.518  1.00 43.190          H  
ATOM   1055 2HZ  LYS A  67      -4.424  -7.837 103.338  1.00 43.190          H  
ATOM   1056 3HZ  LYS A  67      -3.981  -6.991 104.699  1.00 43.190          H  
ATOM   1057  N   ARG A  68      -6.267 -14.392 105.533  1.00 24.830          N  
ATOM   1058  CA  ARG A  68      -5.904 -15.489 104.651  1.00 24.330          C  
ATOM   1059  C   ARG A  68      -6.523 -15.353 103.254  1.00 24.090          C  
ATOM   1060  O   ARG A  68      -5.997 -15.923 102.299  1.00 23.940          O  
ATOM   1061  CB  ARG A  68      -6.329 -16.831 105.237  1.00 34.260          C  
ATOM   1062  CG  ARG A  68      -5.601 -17.315 106.471  1.00 34.260          C  
ATOM   1063  CD  ARG A  68      -4.250 -17.870 106.174  1.00 34.260          C  
ATOM   1064  NE  ARG A  68      -3.617 -18.451 107.372  1.00 34.260          N  
ATOM   1065  CZ  ARG A  68      -2.337 -18.888 107.445  1.00 34.260          C  
ATOM   1066  NH1 ARG A  68      -1.542 -18.799 106.392  1.00 34.260          N  
ATOM   1067  NH2 ARG A  68      -1.868 -19.412 108.578  1.00 34.260          N  
ATOM   1068  H   ARG A  68      -6.785 -14.597 106.394  1.00 29.800          H  
ATOM   1069  HA  ARG A  68      -4.822 -15.486 104.541  1.00 29.200          H  
ATOM   1070 1HB  ARG A  68      -7.387 -16.787 105.492  1.00 41.110          H  
ATOM   1071 2HB  ARG A  68      -6.196 -17.597 104.503  1.00 41.110          H  
ATOM   1072 1HG  ARG A  68      -5.468 -16.481 107.112  1.00 41.110          H  
ATOM   1073 2HG  ARG A  68      -6.206 -18.070 106.975  1.00 41.110          H  
ATOM   1074 1HD  ARG A  68      -4.345 -18.652 105.421  1.00 41.110          H  
ATOM   1075 2HD  ARG A  68      -3.610 -17.074 105.805  1.00 41.110          H  
ATOM   1076  HE  ARG A  68      -4.188 -18.536 108.207  1.00 41.110          H  
ATOM   1077 1HH1 ARG A  68      -1.881 -18.408 105.527  1.00 41.110          H  
ATOM   1078 2HH1 ARG A  68      -0.588 -19.127 106.450  1.00 41.110          H  
ATOM   1079 1HH2 ARG A  68      -2.470 -19.506 109.418  1.00 41.110          H  
ATOM   1080 2HH2 ARG A  68      -0.916 -19.738 108.629  1.00 41.110          H  
ATOM   1081  N   TYR A  69      -7.658 -14.646 103.113  1.00 24.150          N  
ATOM   1082  CA  TYR A  69      -8.281 -14.539 101.789  1.00 23.950          C  
ATOM   1083  C   TYR A  69      -7.595 -13.550 100.882  1.00 23.260          C  
ATOM   1084  O   TYR A  69      -7.921 -13.518  99.700  1.00 22.920          O  
ATOM   1085  CB  TYR A  69      -9.769 -14.100 101.811  1.00 33.610          C  
ATOM   1086  CG  TYR A  69     -10.058 -12.628 102.180  1.00 33.610          C  
ATOM   1087  CD1 TYR A  69      -9.926 -11.596 101.228  1.00 33.610          C  
ATOM   1088  CD2 TYR A  69     -10.491 -12.321 103.433  1.00 33.610          C  
ATOM   1089  CE1 TYR A  69     -10.189 -10.297 101.578  1.00 33.610          C  
ATOM   1090  CE2 TYR A  69     -10.753 -11.019 103.791  1.00 33.610          C  
ATOM   1091  CZ  TYR A  69     -10.597 -10.007 102.874  1.00 33.610          C  
ATOM   1092  OH  TYR A  69     -10.861  -8.707 103.237  1.00 33.610          O  
ATOM   1093  H   TYR A  69      -8.085 -14.183 103.926  1.00 28.980          H  
ATOM   1094  HA  TYR A  69      -8.220 -15.514 101.311  1.00 28.740          H  
ATOM   1095 1HB  TYR A  69     -10.185 -14.258 100.826  1.00 40.330          H  
ATOM   1096 2HB  TYR A  69     -10.324 -14.732 102.495  1.00 40.330          H  
ATOM   1097  HD1 TYR A  69      -9.610 -11.814 100.210  1.00 40.330          H  
ATOM   1098  HD2 TYR A  69     -10.630 -13.114 104.153  1.00 40.330          H  
ATOM   1099  HE1 TYR A  69     -10.075  -9.501 100.841  1.00 40.330          H  
ATOM   1100  HE2 TYR A  69     -11.090 -10.793 104.803  1.00 40.330          H  
ATOM   1101  HH  TYR A  69     -10.676  -8.124 102.496  1.00 40.330          H  
ATOM   1102  N   ASP A  70      -6.751 -12.676 101.443  1.00 23.210          N  
ATOM   1103  CA  ASP A  70      -6.128 -11.552 100.743  1.00 22.670          C  
ATOM   1104  C   ASP A  70      -4.740 -11.851 100.120  1.00 22.100          C  
ATOM   1105  O   ASP A  70      -3.718 -11.834 100.815  1.00 22.380          O  
ATOM   1106  CB  ASP A  70      -6.050 -10.405 101.770  1.00 31.950          C  
ATOM   1107  CG  ASP A  70      -5.522  -9.058 101.286  1.00 31.950          C  
ATOM   1108  OD1 ASP A  70      -5.020  -8.976 100.207  1.00 31.950          O  
ATOM   1109  OD2 ASP A  70      -5.659  -8.087 102.033  1.00 31.950          O  
ATOM   1110  H   ASP A  70      -6.487 -12.807 102.424  1.00 27.850          H  
ATOM   1111  HA  ASP A  70      -6.795 -11.254  99.933  1.00 27.200          H  
ATOM   1112 1HB  ASP A  70      -7.043 -10.251 102.195  1.00 38.340          H  
ATOM   1113 2HB  ASP A  70      -5.416 -10.742 102.589  1.00 38.340          H  
ATOM   1114  N   LEU A  71      -4.695 -12.140  98.808  1.00 21.380          N  
ATOM   1115  CA  LEU A  71      -3.448 -12.483  98.120  1.00 20.740          C  
ATOM   1116  C   LEU A  71      -3.149 -11.464  96.989  1.00 20.500          C  
ATOM   1117  O   LEU A  71      -4.070 -10.884  96.398  1.00 20.560          O  
ATOM   1118  CB  LEU A  71      -3.551 -13.903  97.554  1.00 29.290          C  
ATOM   1119  CG  LEU A  71      -3.539 -15.110  98.514  1.00 29.290          C  
ATOM   1120  CD1 LEU A  71      -4.986 -15.431  98.966  1.00 29.290          C  
ATOM   1121  CD2 LEU A  71      -2.941 -16.308  97.788  1.00 29.290          C  
ATOM   1122  H   LEU A  71      -5.558 -12.167  98.254  1.00 25.660          H  
ATOM   1123  HA  LEU A  71      -2.630 -12.446  98.838  1.00 24.890          H  
ATOM   1124 1HB  LEU A  71      -4.524 -13.952  97.143  1.00 35.150          H  
ATOM   1125 2HB  LEU A  71      -2.815 -14.048  96.764  1.00 35.150          H  
ATOM   1126  HG  LEU A  71      -2.948 -14.873  99.398  1.00 35.150          H  
ATOM   1127 1HD1 LEU A  71      -4.981 -16.285  99.642  1.00 35.150          H  
ATOM   1128 2HD1 LEU A  71      -5.411 -14.596  99.479  1.00 35.150          H  
ATOM   1129 3HD1 LEU A  71      -5.599 -15.665  98.101  1.00 35.150          H  
ATOM   1130 1HD2 LEU A  71      -2.930 -17.170  98.454  1.00 35.150          H  
ATOM   1131 2HD2 LEU A  71      -3.544 -16.541  96.914  1.00 35.150          H  
ATOM   1132 3HD2 LEU A  71      -1.924 -16.081  97.474  1.00 35.150          H  
ATOM   1133  N   SER A  72      -1.865 -11.271  96.640  1.00 20.320          N  
ATOM   1134  CA  SER A  72      -1.504 -10.321  95.571  1.00 20.130          C  
ATOM   1135  C   SER A  72      -0.262 -10.740  94.782  1.00 19.690          C  
ATOM   1136  O   SER A  72       0.428 -11.694  95.150  1.00 19.800          O  
ATOM   1137  CB  SER A  72      -1.281  -8.945  96.162  1.00 28.260          C  
ATOM   1138  OG  SER A  72      -0.155  -8.935  96.997  1.00 28.260          O  
ATOM   1139  H   SER A  72      -1.125 -11.755  97.130  1.00 24.380          H  
ATOM   1140  HA  SER A  72      -2.337 -10.264  94.867  1.00 24.160          H  
ATOM   1141 1HB  SER A  72      -1.152  -8.218  95.361  1.00 33.910          H  
ATOM   1142 2HB  SER A  72      -2.163  -8.651  96.731  1.00 33.910          H  
ATOM   1143  HG  SER A  72      -0.086  -8.040  97.336  1.00 33.910          H  
ATOM   1144  N   TYR A  73      -0.006 -10.039  93.663  1.00 19.280          N  
ATOM   1145  CA  TYR A  73       1.111 -10.344  92.765  1.00 18.920          C  
ATOM   1146  C   TYR A  73       1.961  -9.158  92.371  1.00 18.950          C  
ATOM   1147  O   TYR A  73       1.485  -8.021  92.269  1.00 19.070          O  
ATOM   1148  CB  TYR A  73       0.577 -10.950  91.470  1.00 26.630          C  
ATOM   1149  CG  TYR A  73      -0.120 -12.198  91.688  1.00 26.630          C  
ATOM   1150  CD1 TYR A  73      -1.440 -12.176  92.047  1.00 26.630          C  
ATOM   1151  CD2 TYR A  73       0.555 -13.387  91.550  1.00 26.630          C  
ATOM   1152  CE1 TYR A  73      -2.063 -13.321  92.298  1.00 26.630          C  
ATOM   1153  CE2 TYR A  73      -0.094 -14.555  91.789  1.00 26.630          C  
ATOM   1154  CZ  TYR A  73      -1.402 -14.519  92.172  1.00 26.630          C  
ATOM   1155  OH  TYR A  73      -2.068 -15.667  92.441  1.00 26.630          O  
ATOM   1156  H   TYR A  73      -0.610  -9.264  93.423  1.00 23.140          H  
ATOM   1157  HA  TYR A  73       1.760 -11.064  93.264  1.00 22.700          H  
ATOM   1158 1HB  TYR A  73      -0.103 -10.252  91.015  1.00 31.960          H  
ATOM   1159 2HB  TYR A  73       1.394 -11.123  90.769  1.00 31.960          H  
ATOM   1160  HD1 TYR A  73      -1.975 -11.230  92.152  1.00 31.960          H  
ATOM   1161  HD2 TYR A  73       1.605 -13.393  91.261  1.00 31.960          H  
ATOM   1162  HE1 TYR A  73      -3.076 -13.296  92.602  1.00 31.960          H  
ATOM   1163  HE2 TYR A  73       0.429 -15.506  91.689  1.00 31.960          H  
ATOM   1164  HH  TYR A  73      -1.496 -16.428  92.257  1.00 31.960          H  
ATOM   1165  N   ASN A  74       3.204  -9.450  92.004  1.00 18.920          N  
ATOM   1166  CA  ASN A  74       4.101  -8.443  91.460  1.00 19.030          C  
ATOM   1167  C   ASN A  74       3.805  -8.276  89.972  1.00 18.550          C  
ATOM   1168  O   ASN A  74       4.576  -8.691  89.106  1.00 18.270          O  
ATOM   1169  CB  ASN A  74       5.546  -8.823  91.699  1.00 26.600          C  
ATOM   1170  CG  ASN A  74       5.905  -8.809  93.157  1.00 26.600          C  
ATOM   1171  OD1 ASN A  74       5.486  -7.925  93.915  1.00 26.600          O  
ATOM   1172  ND2 ASN A  74       6.674  -9.780  93.571  1.00 26.600          N  
ATOM   1173  H   ASN A  74       3.531 -10.400  92.113  1.00 22.700          H  
ATOM   1174  HA  ASN A  74       3.899  -7.486  91.943  1.00 22.840          H  
ATOM   1175 1HB  ASN A  74       5.734  -9.819  91.298  1.00 31.920          H  
ATOM   1176 2HB  ASN A  74       6.198  -8.128  91.169  1.00 31.920          H  
ATOM   1177 1HD2 ASN A  74       6.948  -9.826  94.533  1.00 31.920          H  
ATOM   1178 2HD2 ASN A  74       6.995 -10.476  92.928  1.00 31.920          H  
ATOM   1179  N   PHE A  75       2.647  -7.691  89.705  1.00 18.550          N  
ATOM   1180  CA  PHE A  75       2.118  -7.499  88.364  1.00 18.270          C  
ATOM   1181  C   PHE A  75       3.068  -6.765  87.441  1.00 18.490          C  
ATOM   1182  O   PHE A  75       3.656  -5.750  87.823  1.00 18.870          O  
ATOM   1183  CB  PHE A  75       0.814  -6.695  88.405  1.00 25.690          C  
ATOM   1184  CG  PHE A  75       0.276  -6.415  87.024  1.00 25.690          C  
ATOM   1185  CD1 PHE A  75      -0.486  -7.339  86.342  1.00 25.690          C  
ATOM   1186  CD2 PHE A  75       0.586  -5.207  86.386  1.00 25.690          C  
ATOM   1187  CE1 PHE A  75      -0.920  -7.064  85.075  1.00 25.690          C  
ATOM   1188  CE2 PHE A  75       0.149  -4.947  85.118  1.00 25.690          C  
ATOM   1189  CZ  PHE A  75      -0.606  -5.877  84.463  1.00 25.690          C  
ATOM   1190  H   PHE A  75       2.100  -7.409  90.523  1.00 22.260          H  
ATOM   1191  HA  PHE A  75       1.915  -8.481  87.937  1.00 21.920          H  
ATOM   1192 1HB  PHE A  75       0.058  -7.245  88.968  1.00 30.830          H  
ATOM   1193 2HB  PHE A  75       0.979  -5.746  88.911  1.00 30.830          H  
ATOM   1194  HD1 PHE A  75      -0.738  -8.287  86.809  1.00 30.830          H  
ATOM   1195  HD2 PHE A  75       1.196  -4.470  86.911  1.00 30.830          H  
ATOM   1196  HE1 PHE A  75      -1.514  -7.784  84.548  1.00 30.830          H  
ATOM   1197  HE2 PHE A  75       0.399  -4.005  84.632  1.00 30.830          H  
ATOM   1198  HZ  PHE A  75      -0.965  -5.679  83.457  1.00 30.830          H  
ATOM   1199  N   ASN A  76       3.173  -7.259  86.207  1.00 18.360          N  
ATOM   1200  CA  ASN A  76       3.997  -6.636  85.191  1.00 18.640          C  
ATOM   1201  C   ASN A  76       3.317  -6.833  83.836  1.00 18.290          C  
ATOM   1202  O   ASN A  76       2.274  -7.481  83.749  1.00 17.810          O  
ATOM   1203  CB  ASN A  76       5.395  -7.244  85.231  1.00 25.980          C  
ATOM   1204  CG  ASN A  76       6.496  -6.329  84.733  1.00 25.980          C  
ATOM   1205  OD1 ASN A  76       6.286  -5.527  83.812  1.00 25.980          O  
ATOM   1206  ND2 ASN A  76       7.658  -6.442  85.326  1.00 25.980          N  
ATOM   1207  H   ASN A  76       2.677  -8.106  85.970  1.00 22.030          H  
ATOM   1208  HA  ASN A  76       4.057  -5.565  85.385  1.00 22.370          H  
ATOM   1209 1HB  ASN A  76       5.625  -7.535  86.260  1.00 31.180          H  
ATOM   1210 2HB  ASN A  76       5.403  -8.152  84.629  1.00 31.180          H  
ATOM   1211 1HD2 ASN A  76       8.426  -5.867  85.040  1.00 31.180          H  
ATOM   1212 2HD2 ASN A  76       7.778  -7.104  86.069  1.00 31.180          H  
ATOM   1213  N   VAL A  77       3.923  -6.319  82.775  1.00 18.630          N  
ATOM   1214  CA  VAL A  77       3.306  -6.383  81.460  1.00 18.470          C  
ATOM   1215  C   VAL A  77       4.109  -7.119  80.405  1.00 18.570          C  
ATOM   1216  O   VAL A  77       5.259  -6.785  80.109  1.00 19.110          O  
ATOM   1217  CB  VAL A  77       3.023  -4.945  80.964  1.00 25.920          C  
ATOM   1218  CG1 VAL A  77       2.422  -4.952  79.540  1.00 25.920          C  
ATOM   1219  CG2 VAL A  77       2.059  -4.270  81.944  1.00 25.920          C  
ATOM   1220  H   VAL A  77       4.804  -5.833  82.909  1.00 22.360          H  
ATOM   1221  HA  VAL A  77       2.350  -6.894  81.565  1.00 22.160          H  
ATOM   1222  HB  VAL A  77       3.960  -4.385  80.922  1.00 31.110          H  
ATOM   1223 1HG1 VAL A  77       2.237  -3.926  79.225  1.00 31.110          H  
ATOM   1224 2HG1 VAL A  77       3.107  -5.410  78.836  1.00 31.110          H  
ATOM   1225 3HG1 VAL A  77       1.483  -5.504  79.539  1.00 31.110          H  
ATOM   1226 1HG2 VAL A  77       1.859  -3.253  81.616  1.00 31.110          H  
ATOM   1227 2HG2 VAL A  77       1.128  -4.833  81.978  1.00 31.110          H  
ATOM   1228 3HG2 VAL A  77       2.498  -4.242  82.937  1.00 31.110          H  
ATOM   1229  N   HIS A  78       3.454  -8.074  79.754  1.00 18.170          N  
ATOM   1230  CA  HIS A  78       4.087  -8.827  78.683  1.00 18.310          C  
ATOM   1231  C   HIS A  78       4.086  -7.985  77.425  1.00 18.590          C  
ATOM   1232  O   HIS A  78       3.293  -8.207  76.512  1.00 18.500          O  
ATOM   1233  CB  HIS A  78       3.370 -10.150  78.376  1.00 25.580          C  
ATOM   1234  CG  HIS A  78       3.392 -11.160  79.477  1.00 25.580          C  
ATOM   1235  ND1 HIS A  78       4.561 -11.694  79.980  1.00 25.580          N  
ATOM   1236  CD2 HIS A  78       2.384 -11.757  80.154  1.00 25.580          C  
ATOM   1237  CE1 HIS A  78       4.270 -12.573  80.921  1.00 25.580          C  
ATOM   1238  NE2 HIS A  78       2.957 -12.630  81.047  1.00 25.580          N  
ATOM   1239  H   HIS A  78       2.512  -8.296  80.042  1.00 21.800          H  
ATOM   1240  HA  HIS A  78       5.121  -9.051  78.942  1.00 21.970          H  
ATOM   1241 1HB  HIS A  78       2.332  -9.951  78.112  1.00 30.690          H  
ATOM   1242 2HB  HIS A  78       3.843 -10.607  77.502  1.00 30.690          H  
ATOM   1243  HD2 HIS A  78       1.316 -11.583  80.014  1.00 30.690          H  
ATOM   1244  HE1 HIS A  78       4.990 -13.154  81.495  1.00 30.690          H  
ATOM   1245  HE2 HIS A  78       2.450 -13.221  81.692  1.00 30.690          H  
ATOM   1246  N   GLU A  79       4.994  -7.003  77.383  1.00 19.070          N  
ATOM   1247  CA  GLU A  79       5.067  -6.064  76.259  1.00 19.480          C  
ATOM   1248  C   GLU A  79       5.303  -6.852  74.984  1.00 19.440          C  
ATOM   1249  O   GLU A  79       4.770  -6.524  73.921  1.00 19.760          O  
ATOM   1250  CB  GLU A  79       6.180  -5.041  76.476  1.00 27.110          C  
ATOM   1251  CG  GLU A  79       5.895  -4.028  77.583  1.00 27.110          C  
ATOM   1252  CD  GLU A  79       7.031  -3.067  77.793  1.00 27.110          C  
ATOM   1253  OE1 GLU A  79       8.071  -3.279  77.213  1.00 27.110          O  
ATOM   1254  OE2 GLU A  79       6.860  -2.120  78.523  1.00 27.110          O  
ATOM   1255  H   GLU A  79       5.575  -6.889  78.216  1.00 22.880          H  
ATOM   1256  HA  GLU A  79       4.117  -5.538  76.173  1.00 23.380          H  
ATOM   1257 1HB  GLU A  79       7.104  -5.560  76.727  1.00 32.530          H  
ATOM   1258 2HB  GLU A  79       6.352  -4.494  75.550  1.00 32.530          H  
ATOM   1259 1HG  GLU A  79       4.997  -3.467  77.328  1.00 32.530          H  
ATOM   1260 2HG  GLU A  79       5.700  -4.564  78.512  1.00 32.530          H  
ATOM   1261  N   VAL A  80       6.097  -7.903  75.105  1.00 19.330          N  
ATOM   1262  CA  VAL A  80       6.316  -8.823  74.026  1.00 19.020          C  
ATOM   1263  C   VAL A  80       5.543 -10.060  74.449  1.00 18.460          C  
ATOM   1264  O   VAL A  80       5.936 -10.692  75.427  1.00 18.550          O  
ATOM   1265  CB  VAL A  80       7.793  -9.168  73.863  1.00 26.750          C  
ATOM   1266  CG1 VAL A  80       7.947 -10.167  72.752  1.00 26.750          C  
ATOM   1267  CG2 VAL A  80       8.574  -7.910  73.555  1.00 26.750          C  
ATOM   1268  H   VAL A  80       6.525  -8.071  76.006  1.00 23.200          H  
ATOM   1269  HA  VAL A  80       5.951  -8.384  73.106  1.00 22.820          H  
ATOM   1270  HB  VAL A  80       8.167  -9.619  74.776  1.00 32.100          H  
ATOM   1271 1HG1 VAL A  80       8.991 -10.411  72.643  1.00 32.100          H  
ATOM   1272 2HG1 VAL A  80       7.391 -11.082  72.976  1.00 32.100          H  
ATOM   1273 3HG1 VAL A  80       7.577  -9.744  71.826  1.00 32.100          H  
ATOM   1274 1HG2 VAL A  80       9.625  -8.160  73.436  1.00 32.100          H  
ATOM   1275 2HG2 VAL A  80       8.195  -7.471  72.630  1.00 32.100          H  
ATOM   1276 3HG2 VAL A  80       8.459  -7.194  74.369  1.00 32.100          H  
ATOM   1277  N   PRO A  81       4.462 -10.441  73.765  1.00 17.990          N  
ATOM   1278  CA  PRO A  81       3.605 -11.529  74.168  1.00 17.510          C  
ATOM   1279  C   PRO A  81       4.372 -12.833  74.137  1.00 17.360          C  
ATOM   1280  O   PRO A  81       5.229 -13.039  73.267  1.00 17.760          O  
ATOM   1281  CB  PRO A  81       2.459 -11.459  73.157  1.00 26.270          C  
ATOM   1282  CG  PRO A  81       3.026 -10.741  71.962  1.00 26.270          C  
ATOM   1283  CD  PRO A  81       4.069  -9.780  72.519  1.00 26.270          C  
ATOM   1284  HA  PRO A  81       3.229 -11.326  75.184  1.00 21.010          H  
ATOM   1285 1HB  PRO A  81       2.104 -12.475  72.925  1.00 31.520          H  
ATOM   1286 2HB  PRO A  81       1.609 -10.921  73.611  1.00 31.520          H  
ATOM   1287 1HG  PRO A  81       3.436 -11.473  71.274  1.00 31.520          H  
ATOM   1288 2HG  PRO A  81       2.220 -10.212  71.428  1.00 31.520          H  
ATOM   1289 1HD  PRO A  81       4.902  -9.736  71.809  1.00 31.520          H  
ATOM   1290 2HD  PRO A  81       3.635  -8.783  72.732  1.00 31.520          H  
ATOM   1291  N   ARG A  82       4.023 -13.713  75.069  1.00 16.870          N  
ATOM   1292  CA  ARG A  82       4.651 -15.018  75.201  1.00 16.760          C  
ATOM   1293  C   ARG A  82       3.625 -16.130  75.316  1.00 15.850          C  
ATOM   1294  O   ARG A  82       2.535 -15.924  75.847  1.00 15.330          O  
ATOM   1295  CB  ARG A  82       5.504 -15.043  76.455  1.00 23.510          C  
ATOM   1296  CG  ARG A  82       6.679 -14.077  76.473  1.00 23.510          C  
ATOM   1297  CD  ARG A  82       7.365 -14.080  77.789  1.00 23.510          C  
ATOM   1298  NE  ARG A  82       7.938 -15.378  78.073  1.00 23.510          N  
ATOM   1299  CZ  ARG A  82       8.563 -15.762  79.189  1.00 23.510          C  
ATOM   1300  NH1 ARG A  82       8.740 -14.943  80.215  1.00 23.510          N  
ATOM   1301  NH2 ARG A  82       8.994 -17.006  79.213  1.00 23.510          N  
ATOM   1302  H   ARG A  82       3.304 -13.455  75.731  1.00 20.240          H  
ATOM   1303  HA  ARG A  82       5.275 -15.199  74.330  1.00 20.110          H  
ATOM   1304 1HB  ARG A  82       4.882 -14.812  77.316  1.00 28.210          H  
ATOM   1305 2HB  ARG A  82       5.890 -16.055  76.598  1.00 28.210          H  
ATOM   1306 1HG  ARG A  82       7.396 -14.362  75.710  1.00 28.210          H  
ATOM   1307 2HG  ARG A  82       6.332 -13.067  76.282  1.00 28.210          H  
ATOM   1308 1HD  ARG A  82       8.166 -13.342  77.774  1.00 28.210          H  
ATOM   1309 2HD  ARG A  82       6.648 -13.831  78.573  1.00 28.210          H  
ATOM   1310  HE  ARG A  82       7.861 -16.106  77.352  1.00 28.210          H  
ATOM   1311 1HH1 ARG A  82       8.401 -13.994  80.171  1.00 28.210          H  
ATOM   1312 2HH1 ARG A  82       9.219 -15.267  81.044  1.00 28.210          H  
ATOM   1313 1HH2 ARG A  82       8.813 -17.587  78.371  1.00 28.210          H  
ATOM   1314 2HH2 ARG A  82       9.475 -17.376  80.015  1.00 28.210          H  
ATOM   1315  N   ALA A  83       4.003 -17.303  74.839  1.00 15.740          N  
ATOM   1316  CA  ALA A  83       3.220 -18.516  74.924  1.00 14.990          C  
ATOM   1317  C   ALA A  83       3.354 -19.150  76.287  1.00 14.510          C  
ATOM   1318  O   ALA A  83       4.361 -18.972  76.976  1.00 14.820          O  
ATOM   1319  CB  ALA A  83       3.659 -19.514  73.872  1.00 21.290          C  
ATOM   1320  H   ALA A  83       4.910 -17.364  74.405  1.00 18.890          H  
ATOM   1321  HA  ALA A  83       2.176 -18.256  74.766  1.00 17.990          H  
ATOM   1322 1HB  ALA A  83       3.037 -20.405  73.950  1.00 25.540          H  
ATOM   1323 2HB  ALA A  83       3.536 -19.072  72.892  1.00 25.540          H  
ATOM   1324 3HB  ALA A  83       4.702 -19.778  74.024  1.00 25.540          H  
ATOM   1325  N   ALA A  84       2.373 -19.956  76.639  1.00 13.830          N  
ATOM   1326  CA  ALA A  84       2.435 -20.719  77.868  1.00 13.400          C  
ATOM   1327  C   ALA A  84       1.764 -22.063  77.688  1.00 12.630          C  
ATOM   1328  O   ALA A  84       0.881 -22.238  76.838  1.00 12.420          O  
ATOM   1329  CB  ALA A  84       1.783 -19.949  79.006  1.00 18.930          C  
ATOM   1330  H   ALA A  84       1.550 -20.005  76.032  1.00 16.600          H  
ATOM   1331  HA  ALA A  84       3.484 -20.899  78.109  1.00 16.080          H  
ATOM   1332 1HB  ALA A  84       1.854 -20.531  79.925  1.00 22.720          H  
ATOM   1333 2HB  ALA A  84       2.302 -18.999  79.132  1.00 22.720          H  
ATOM   1334 3HB  ALA A  84       0.746 -19.758  78.788  1.00 22.720          H  
ATOM   1335  N   LEU A  85       2.183 -23.034  78.474  1.00 12.320          N  
ATOM   1336  CA  LEU A  85       1.527 -24.316  78.400  1.00 11.710          C  
ATOM   1337  C   LEU A  85       1.200 -24.811  79.782  1.00 11.490          C  
ATOM   1338  O   LEU A  85       1.952 -24.559  80.729  1.00 11.780          O  
ATOM   1339  CB  LEU A  85       2.436 -25.307  77.651  1.00 16.640          C  
ATOM   1340  CG  LEU A  85       3.770 -25.736  78.330  1.00 16.640          C  
ATOM   1341  CD1 LEU A  85       3.573 -27.109  79.034  1.00 16.640          C  
ATOM   1342  CD2 LEU A  85       4.889 -25.794  77.271  1.00 16.640          C  
ATOM   1343  H   LEU A  85       2.927 -22.876  79.142  1.00 14.780          H  
ATOM   1344  HA  LEU A  85       0.598 -24.204  77.853  1.00 14.050          H  
ATOM   1345 1HB  LEU A  85       1.860 -26.206  77.431  1.00 19.970          H  
ATOM   1346 2HB  LEU A  85       2.709 -24.841  76.725  1.00 19.970          H  
ATOM   1347  HG  LEU A  85       4.040 -25.005  79.091  1.00 19.970          H  
ATOM   1348 1HD1 LEU A  85       4.504 -27.401  79.516  1.00 19.970          H  
ATOM   1349 2HD1 LEU A  85       2.794 -27.048  79.785  1.00 19.970          H  
ATOM   1350 3HD1 LEU A  85       3.298 -27.858  78.293  1.00 19.970          H  
ATOM   1351 1HD2 LEU A  85       5.827 -26.081  77.744  1.00 19.970          H  
ATOM   1352 2HD2 LEU A  85       4.635 -26.519  76.526  1.00 19.970          H  
ATOM   1353 3HD2 LEU A  85       5.007 -24.816  76.802  1.00 19.970          H  
ATOM   1354  N   GLU A  86       0.133 -25.584  79.893  1.00 11.130          N  
ATOM   1355  CA  GLU A  86      -0.171 -26.174  81.191  1.00 10.880          C  
ATOM   1356  C   GLU A  86      -0.161 -27.689  81.121  1.00 10.620          C  
ATOM   1357  O   GLU A  86      -0.701 -28.321  80.198  1.00 10.990          O  
ATOM   1358  CB  GLU A  86      -1.509 -25.674  81.758  1.00 15.330          C  
ATOM   1359  CG  GLU A  86      -1.590 -24.151  82.049  1.00 15.330          C  
ATOM   1360  CD  GLU A  86      -0.924 -23.745  83.354  1.00 15.330          C  
ATOM   1361  OE1 GLU A  86      -0.814 -24.575  84.238  1.00 15.330          O  
ATOM   1362  OE2 GLU A  86      -0.517 -22.604  83.508  1.00 15.330          O  
ATOM   1363  H   GLU A  86      -0.452 -25.725  79.061  1.00 13.360          H  
ATOM   1364  HA  GLU A  86       0.605 -25.877  81.899  1.00 13.060          H  
ATOM   1365 1HB  GLU A  86      -2.316 -25.964  81.130  1.00 18.400          H  
ATOM   1366 2HB  GLU A  86      -1.680 -26.173  82.709  1.00 18.400          H  
ATOM   1367 1HG  GLU A  86      -1.114 -23.611  81.231  1.00 18.400          H  
ATOM   1368 2HG  GLU A  86      -2.641 -23.859  82.067  1.00 18.400          H  
ATOM   1369  N   GLU A  87       0.437 -28.243  82.173  1.00 10.130          N  
ATOM   1370  CA  GLU A  87       0.663 -29.660  82.443  1.00  9.930          C  
ATOM   1371  C   GLU A  87      -0.581 -30.530  82.502  1.00  9.500          C  
ATOM   1372  O   GLU A  87      -1.595 -30.170  83.113  1.00  9.220          O  
ATOM   1373  CB  GLU A  87       1.442 -29.801  83.752  1.00 13.980          C  
ATOM   1374  CG  GLU A  87       1.844 -31.229  84.125  1.00 13.980          C  
ATOM   1375  CD  GLU A  87       2.671 -31.283  85.376  1.00 13.980          C  
ATOM   1376  OE1 GLU A  87       2.935 -30.246  85.933  1.00 13.980          O  
ATOM   1377  OE2 GLU A  87       3.041 -32.359  85.775  1.00 13.980          O  
ATOM   1378  H   GLU A  87       0.807 -27.580  82.847  1.00 12.160          H  
ATOM   1379  HA  GLU A  87       1.290 -30.046  81.636  1.00 11.920          H  
ATOM   1380 1HB  GLU A  87       2.352 -29.206  83.695  1.00 16.780          H  
ATOM   1381 2HB  GLU A  87       0.842 -29.400  84.570  1.00 16.780          H  
ATOM   1382 1HG  GLU A  87       0.949 -31.830  84.288  1.00 16.780          H  
ATOM   1383 2HG  GLU A  87       2.402 -31.672  83.302  1.00 16.780          H  
ATOM   1384  N   ARG A  88      -0.476 -31.692  81.864  1.00  9.610          N  
ATOM   1385  CA  ARG A  88      -1.512 -32.708  81.815  1.00  9.400          C  
ATOM   1386  C   ARG A  88      -0.919 -34.111  81.932  1.00  8.820          C  
ATOM   1387  O   ARG A  88       0.279 -34.312  81.743  1.00  8.790          O  
ATOM   1388  CB  ARG A  88      -2.301 -32.641  80.531  1.00 13.240          C  
ATOM   1389  CG  ARG A  88      -3.133 -31.376  80.261  1.00 13.240          C  
ATOM   1390  CD  ARG A  88      -4.305 -31.266  81.152  1.00 13.240          C  
ATOM   1391  NE  ARG A  88      -5.140 -30.132  80.796  1.00 13.240          N  
ATOM   1392  CZ  ARG A  88      -4.951 -28.862  81.219  1.00 13.240          C  
ATOM   1393  NH1 ARG A  88      -3.930 -28.543  82.006  1.00 13.240          N  
ATOM   1394  NH2 ARG A  88      -5.793 -27.913  80.831  1.00 13.240          N  
ATOM   1395  H   ARG A  88       0.395 -31.890  81.387  1.00 11.530          H  
ATOM   1396  HA  ARG A  88      -2.185 -32.554  82.657  1.00 11.280          H  
ATOM   1397 1HB  ARG A  88      -1.593 -32.737  79.732  1.00 15.890          H  
ATOM   1398 2HB  ARG A  88      -2.963 -33.497  80.479  1.00 15.890          H  
ATOM   1399 1HG  ARG A  88      -2.509 -30.492  80.373  1.00 15.890          H  
ATOM   1400 2HG  ARG A  88      -3.502 -31.410  79.245  1.00 15.890          H  
ATOM   1401 1HD  ARG A  88      -4.905 -32.172  81.059  1.00 15.890          H  
ATOM   1402 2HD  ARG A  88      -3.987 -31.150  82.185  1.00 15.890          H  
ATOM   1403  HE  ARG A  88      -5.935 -30.312  80.196  1.00 15.890          H  
ATOM   1404 1HH1 ARG A  88      -3.236 -29.245  82.323  1.00 15.890          H  
ATOM   1405 2HH1 ARG A  88      -3.805 -27.584  82.301  1.00 15.890          H  
ATOM   1406 1HH2 ARG A  88      -6.577 -28.119  80.206  1.00 15.890          H  
ATOM   1407 2HH2 ARG A  88      -5.637 -26.935  81.121  1.00 15.890          H  
ATOM   1408  N   PHE A  89      -1.781 -35.065  82.266  1.00  8.550          N  
ATOM   1409  CA  PHE A  89      -1.463 -36.491  82.348  1.00  8.110          C  
ATOM   1410  C   PHE A  89      -0.966 -37.097  81.040  1.00  8.080          C  
ATOM   1411  O   PHE A  89      -1.568 -36.875  79.991  1.00  8.470          O  
ATOM   1412  CB  PHE A  89      -2.727 -37.233  82.753  1.00 11.530          C  
ATOM   1413  CG  PHE A  89      -2.585 -38.690  82.794  1.00 11.530          C  
ATOM   1414  CD1 PHE A  89      -1.989 -39.318  83.857  1.00 11.530          C  
ATOM   1415  CD2 PHE A  89      -3.065 -39.453  81.739  1.00 11.530          C  
ATOM   1416  CE1 PHE A  89      -1.879 -40.677  83.872  1.00 11.530          C  
ATOM   1417  CE2 PHE A  89      -2.954 -40.808  81.756  1.00 11.530          C  
ATOM   1418  CZ  PHE A  89      -2.365 -41.421  82.824  1.00 11.530          C  
ATOM   1419  H   PHE A  89      -2.735 -34.789  82.444  1.00 10.260          H  
ATOM   1420  HA  PHE A  89      -0.690 -36.626  83.105  1.00  9.730          H  
ATOM   1421 1HB  PHE A  89      -3.044 -36.896  83.737  1.00 13.840          H  
ATOM   1422 2HB  PHE A  89      -3.526 -36.991  82.054  1.00 13.840          H  
ATOM   1423  HD1 PHE A  89      -1.607 -38.728  84.689  1.00 13.840          H  
ATOM   1424  HD2 PHE A  89      -3.533 -38.951  80.887  1.00 13.840          H  
ATOM   1425  HE1 PHE A  89      -1.410 -41.168  84.718  1.00 13.840          H  
ATOM   1426  HE2 PHE A  89      -3.328 -41.400  80.929  1.00 13.840          H  
ATOM   1427  HZ  PHE A  89      -2.281 -42.497  82.835  1.00 13.840          H  
ATOM   1428  N   ASP A  90       0.105 -37.899  81.114  1.00  7.790          N  
ATOM   1429  CA  ASP A  90       0.659 -38.583  79.941  1.00  7.870          C  
ATOM   1430  C   ASP A  90      -0.113 -39.870  79.636  1.00  7.320          C  
ATOM   1431  O   ASP A  90      -0.051 -40.806  80.431  1.00  7.090          O  
ATOM   1432  CB  ASP A  90       2.139 -38.951  80.114  1.00 10.990          C  
ATOM   1433  CG  ASP A  90       3.106 -37.767  80.063  1.00 10.990          C  
ATOM   1434  OD1 ASP A  90       2.715 -36.702  79.661  1.00 10.990          O  
ATOM   1435  OD2 ASP A  90       4.274 -37.968  80.314  1.00 10.990          O  
ATOM   1436  H   ASP A  90       0.547 -38.026  82.012  1.00  9.350          H  
ATOM   1437  HA  ASP A  90       0.621 -37.889  79.117  1.00  9.440          H  
ATOM   1438 1HB  ASP A  90       2.269 -39.469  81.063  1.00 13.180          H  
ATOM   1439 2HB  ASP A  90       2.426 -39.659  79.325  1.00 13.180          H  
ATOM   1440  N   PRO A  91      -0.760 -40.002  78.463  1.00  7.360          N  
ATOM   1441  CA  PRO A  91      -1.601 -41.124  78.071  1.00  6.980          C  
ATOM   1442  C   PRO A  91      -0.937 -42.483  78.189  1.00  6.730          C  
ATOM   1443  O   PRO A  91       0.284 -42.611  78.045  1.00  6.960          O  
ATOM   1444  CB  PRO A  91      -1.878 -40.830  76.594  1.00 10.470          C  
ATOM   1445  CG  PRO A  91      -1.798 -39.341  76.473  1.00 10.470          C  
ATOM   1446  CD  PRO A  91      -0.733 -38.905  77.450  1.00 10.470          C  
ATOM   1447  HA  PRO A  91      -2.529 -41.097  78.656  1.00  8.380          H  
ATOM   1448 1HB  PRO A  91      -1.146 -41.356  75.973  1.00 12.560          H  
ATOM   1449 2HB  PRO A  91      -2.865 -41.221  76.314  1.00 12.560          H  
ATOM   1450 1HG  PRO A  91      -1.556 -39.071  75.436  1.00 12.560          H  
ATOM   1451 2HG  PRO A  91      -2.778 -38.889  76.693  1.00 12.560          H  
ATOM   1452 1HD  PRO A  91       0.244 -38.785  76.982  1.00 12.560          H  
ATOM   1453 2HD  PRO A  91      -1.104 -37.963  77.874  1.00 12.560          H  
ATOM   1454  N   LYS A  92      -1.774 -43.471  78.499  1.00  6.480          N  
ATOM   1455  CA  LYS A  92      -1.400 -44.867  78.638  1.00  6.430          C  
ATOM   1456  C   LYS A  92      -2.429 -45.683  77.823  1.00  6.330          C  
ATOM   1457  O   LYS A  92      -3.413 -46.178  78.379  1.00  6.280          O  
ATOM   1458  CB  LYS A  92      -1.382 -45.246  80.124  1.00  9.020          C  
ATOM   1459  CG  LYS A  92      -0.362 -44.405  80.953  1.00  9.020          C  
ATOM   1460  CD  LYS A  92      -0.324 -44.743  82.451  1.00  9.020          C  
ATOM   1461  CE  LYS A  92       0.658 -43.781  83.172  1.00  9.020          C  
ATOM   1462  NZ  LYS A  92       0.659 -43.937  84.668  1.00  9.020          N  
ATOM   1463  H   LYS A  92      -2.752 -43.246  78.611  1.00  7.780          H  
ATOM   1464  HA  LYS A  92      -0.413 -45.022  78.214  1.00  7.720          H  
ATOM   1465 1HB  LYS A  92      -2.373 -45.125  80.558  1.00 10.830          H  
ATOM   1466 2HB  LYS A  92      -1.101 -46.288  80.207  1.00 10.830          H  
ATOM   1467 1HG  LYS A  92       0.629 -44.530  80.535  1.00 10.830          H  
ATOM   1468 2HG  LYS A  92      -0.620 -43.352  80.867  1.00 10.830          H  
ATOM   1469 1HD  LYS A  92      -1.317 -44.659  82.884  1.00 10.830          H  
ATOM   1470 2HD  LYS A  92       0.030 -45.766  82.583  1.00 10.830          H  
ATOM   1471 1HE  LYS A  92       1.662 -43.973  82.803  1.00 10.830          H  
ATOM   1472 2HE  LYS A  92       0.383 -42.754  82.926  1.00 10.830          H  
ATOM   1473 1HZ  LYS A  92       1.325 -43.301  85.082  1.00 10.830          H  
ATOM   1474 2HZ  LYS A  92      -0.249 -43.763  85.055  1.00 10.830          H  
ATOM   1475 3HZ  LYS A  92       0.938 -44.890  84.937  1.00 10.830          H  
ATOM   1476  N   SER A  93      -2.260 -45.694  76.492  1.00  6.550          N  
ATOM   1477  CA  SER A  93      -3.238 -46.275  75.545  1.00  6.610          C  
ATOM   1478  C   SER A  93      -3.061 -47.794  75.407  1.00  6.730          C  
ATOM   1479  O   SER A  93      -2.075 -48.331  75.891  1.00  6.840          O  
ATOM   1480  CB  SER A  93      -3.164 -45.624  74.133  1.00  9.230          C  
ATOM   1481  OG  SER A  93      -3.638 -44.269  74.110  1.00  9.230          O  
ATOM   1482  H   SER A  93      -1.369 -45.334  76.143  1.00  7.860          H  
ATOM   1483  HA  SER A  93      -4.221 -46.053  75.944  1.00  7.930          H  
ATOM   1484 1HB  SER A  93      -2.132 -45.650  73.791  1.00 11.080          H  
ATOM   1485 2HB  SER A  93      -3.733 -46.211  73.423  1.00 11.080          H  
ATOM   1486  HG  SER A  93      -3.863 -44.047  73.138  1.00 11.080          H  
ATOM   1487  N   PRO A  94      -4.055 -48.533  74.909  1.00  6.860          N  
ATOM   1488  CA  PRO A  94      -3.908 -49.911  74.475  1.00  7.080          C  
ATOM   1489  C   PRO A  94      -2.915 -49.910  73.307  1.00  7.380          C  
ATOM   1490  O   PRO A  94      -2.809 -48.909  72.595  1.00  7.600          O  
ATOM   1491  CB  PRO A  94      -5.323 -50.285  74.018  1.00 10.620          C  
ATOM   1492  CG  PRO A  94      -6.241 -49.328  74.771  1.00 10.620          C  
ATOM   1493  CD  PRO A  94      -5.445 -48.039  74.925  1.00 10.620          C  
ATOM   1494  HA  PRO A  94      -3.564 -50.535  75.302  1.00  8.500          H  
ATOM   1495 1HB  PRO A  94      -5.397 -50.217  72.931  1.00 12.740          H  
ATOM   1496 2HB  PRO A  94      -5.518 -51.339  74.276  1.00 12.740          H  
ATOM   1497 1HG  PRO A  94      -7.174 -49.179  74.198  1.00 12.740          H  
ATOM   1498 2HG  PRO A  94      -6.533 -49.766  75.736  1.00 12.740          H  
ATOM   1499 1HD  PRO A  94      -5.631 -47.345  74.111  1.00 12.740          H  
ATOM   1500 2HD  PRO A  94      -5.703 -47.609  75.905  1.00 12.740          H  
ATOM   1501  N   THR A  95      -2.189 -50.997  73.106  1.00  7.560          N  
ATOM   1502  CA  THR A  95      -1.274 -51.001  71.973  1.00  8.010          C  
ATOM   1503  C   THR A  95      -2.067 -50.873  70.689  1.00  8.240          C  
ATOM   1504  O   THR A  95      -3.158 -51.426  70.553  1.00  7.970          O  
ATOM   1505  CB  THR A  95      -0.446 -52.299  71.911  1.00 11.030          C  
ATOM   1506  OG1 THR A  95      -1.334 -53.420  71.826  1.00 11.030          O  
ATOM   1507  CG2 THR A  95       0.426 -52.444  73.147  1.00 11.030          C  
ATOM   1508  H   THR A  95      -2.254 -51.785  73.751  1.00  9.070          H  
ATOM   1509  HA  THR A  95      -0.613 -50.148  72.031  1.00  9.610          H  
ATOM   1510  HB  THR A  95       0.187 -52.282  71.026  1.00 13.240          H  
ATOM   1511  HG1 THR A  95      -1.909 -53.321  71.051  1.00 13.240          H  
ATOM   1512 1HG2 THR A  95       0.991 -53.361  73.084  1.00 13.240          H  
ATOM   1513 2HG2 THR A  95       1.099 -51.612  73.215  1.00 13.240          H  
ATOM   1514 3HG2 THR A  95      -0.179 -52.469  74.015  1.00 13.240          H  
ATOM   1515  N   LYS A  96      -1.470 -50.166  69.725  1.00  8.890          N  
ATOM   1516  CA  LYS A  96      -2.013 -49.887  68.389  1.00  9.360          C  
ATOM   1517  C   LYS A  96      -3.297 -49.040  68.413  1.00  9.160          C  
ATOM   1518  O   LYS A  96      -3.951 -48.860  67.384  1.00  9.680          O  
ATOM   1519  CB  LYS A  96      -2.254 -51.183  67.611  1.00 12.920          C  
ATOM   1520  CG  LYS A  96      -1.003 -52.040  67.419  1.00 12.920          C  
ATOM   1521  CD  LYS A  96      -1.290 -53.256  66.546  1.00 12.920          C  
ATOM   1522  CE  LYS A  96      -0.044 -54.123  66.365  1.00 12.920          C  
ATOM   1523  NZ  LYS A  96      -0.319 -55.327  65.523  1.00 12.920          N  
ATOM   1524  H   LYS A  96      -0.573 -49.751  69.940  1.00 10.670          H  
ATOM   1525  HA  LYS A  96      -1.266 -49.303  67.842  1.00 11.230          H  
ATOM   1526 1HB  LYS A  96      -3.017 -51.782  68.103  1.00 15.500          H  
ATOM   1527 2HB  LYS A  96      -2.634 -50.934  66.620  1.00 15.500          H  
ATOM   1528 1HG  LYS A  96      -0.225 -51.435  66.952  1.00 15.500          H  
ATOM   1529 2HG  LYS A  96      -0.645 -52.376  68.390  1.00 15.500          H  
ATOM   1530 1HD  LYS A  96      -2.074 -53.854  67.011  1.00 15.500          H  
ATOM   1531 2HD  LYS A  96      -1.639 -52.925  65.569  1.00 15.500          H  
ATOM   1532 1HE  LYS A  96       0.737 -53.531  65.890  1.00 15.500          H  
ATOM   1533 2HE  LYS A  96       0.307 -54.451  67.344  1.00 15.500          H  
ATOM   1534 1HZ  LYS A  96       0.527 -55.873  65.427  1.00 15.500          H  
ATOM   1535 2HZ  LYS A  96      -1.035 -55.891  65.960  1.00 15.500          H  
ATOM   1536 3HZ  LYS A  96      -0.634 -55.035  64.608  1.00 15.500          H  
ATOM   1537  N   ARG A  97      -3.636 -48.489  69.576  1.00  8.570          N  
ATOM   1538  CA  ARG A  97      -4.747 -47.580  69.735  1.00  8.580          C  
ATOM   1539  C   ARG A  97      -4.137 -46.193  69.741  1.00  8.680          C  
ATOM   1540  O   ARG A  97      -3.054 -46.004  70.294  1.00  8.610          O  
ATOM   1541  CB  ARG A  97      -5.517 -47.864  71.018  1.00 12.010          C  
ATOM   1542  CG  ARG A  97      -6.781 -47.020  71.268  1.00 12.010          C  
ATOM   1543  CD  ARG A  97      -7.927 -47.450  70.426  1.00 12.010          C  
ATOM   1544  NE  ARG A  97      -9.116 -46.658  70.708  1.00 12.010          N  
ATOM   1545  CZ  ARG A  97     -10.318 -46.806  70.102  1.00 12.010          C  
ATOM   1546  NH1 ARG A  97     -10.496 -47.728  69.176  1.00 12.010          N  
ATOM   1547  NH2 ARG A  97     -11.323 -46.013  70.443  1.00 12.010          N  
ATOM   1548  H   ARG A  97      -3.088 -48.697  70.414  1.00 10.280          H  
ATOM   1549  HA  ARG A  97      -5.415 -47.671  68.881  1.00 10.300          H  
ATOM   1550 1HB  ARG A  97      -5.809 -48.907  71.026  1.00 14.410          H  
ATOM   1551 2HB  ARG A  97      -4.859 -47.708  71.857  1.00 14.410          H  
ATOM   1552 1HG  ARG A  97      -7.087 -47.140  72.299  1.00 14.410          H  
ATOM   1553 2HG  ARG A  97      -6.581 -45.968  71.084  1.00 14.410          H  
ATOM   1554 1HD  ARG A  97      -7.676 -47.324  69.375  1.00 14.410          H  
ATOM   1555 2HD  ARG A  97      -8.150 -48.498  70.630  1.00 14.410          H  
ATOM   1556  HE  ARG A  97      -9.033 -45.932  71.411  1.00 14.410          H  
ATOM   1557 1HH1 ARG A  97      -9.739 -48.338  68.910  1.00 14.410          H  
ATOM   1558 2HH1 ARG A  97     -11.397 -47.829  68.730  1.00 14.410          H  
ATOM   1559 1HH2 ARG A  97     -11.190 -45.304  71.152  1.00 14.410          H  
ATOM   1560 2HH2 ARG A  97     -12.223 -46.114  69.997  1.00 14.410          H  
ATOM   1561  N   SER A  98      -4.809 -45.224  69.148  1.00  8.980          N  
ATOM   1562  CA  SER A  98      -4.282 -43.877  69.106  1.00  9.160          C  
ATOM   1563  C   SER A  98      -3.993 -43.289  70.489  1.00  8.520          C  
ATOM   1564  O   SER A  98      -4.660 -43.565  71.506  1.00  8.030          O  
ATOM   1565  CB  SER A  98      -5.258 -42.974  68.383  1.00 12.750          C  
ATOM   1566  OG  SER A  98      -5.457 -43.387  67.056  1.00 12.750          O  
ATOM   1567  H   SER A  98      -5.678 -45.407  68.667  1.00 10.780          H  
ATOM   1568  HA  SER A  98      -3.345 -43.899  68.545  1.00 10.990          H  
ATOM   1569 1HB  SER A  98      -6.210 -42.952  68.913  1.00 15.300          H  
ATOM   1570 2HB  SER A  98      -4.856 -41.971  68.388  1.00 15.300          H  
ATOM   1571  HG  SER A  98      -6.096 -42.772  66.680  1.00 15.300          H  
ATOM   1572  N   ILE A  99      -2.973 -42.458  70.512  1.00  8.630          N  
ATOM   1573  CA  ILE A  99      -2.532 -41.749  71.681  1.00  8.150          C  
ATOM   1574  C   ILE A  99      -2.939 -40.288  71.648  1.00  8.360          C  
ATOM   1575  O   ILE A  99      -2.494 -39.539  70.783  1.00  9.010          O  
ATOM   1576  CB  ILE A  99      -1.021 -41.915  71.720  1.00 11.600          C  
ATOM   1577  CG1 ILE A  99      -0.704 -43.446  71.896  1.00 11.600          C  
ATOM   1578  CG2 ILE A  99      -0.422 -40.996  72.689  1.00 11.600          C  
ATOM   1579  CD1 ILE A  99       0.696 -43.837  71.581  1.00 11.600          C  
ATOM   1580  H   ILE A  99      -2.430 -42.295  69.663  1.00 10.360          H  
ATOM   1581  HA  ILE A  99      -2.970 -42.209  72.562  1.00  9.780          H  
ATOM   1582  HB  ILE A  99      -0.617 -41.651  70.779  1.00 13.920          H  
ATOM   1583 1HG1 ILE A  99      -0.908 -43.708  72.926  1.00 13.920          H  
ATOM   1584 2HG1 ILE A  99      -1.354 -44.042  71.257  1.00 13.920          H  
ATOM   1585 1HG2 ILE A  99       0.659 -41.098  72.652  1.00 13.920          H  
ATOM   1586 2HG2 ILE A  99      -0.670 -40.010  72.416  1.00 13.920          H  
ATOM   1587 3HG2 ILE A  99      -0.796 -41.202  73.678  1.00 13.920          H  
ATOM   1588 1HD1 ILE A  99       0.816 -44.900  71.744  1.00 13.920          H  
ATOM   1589 2HD1 ILE A  99       0.892 -43.621  70.550  1.00 13.920          H  
ATOM   1590 3HD1 ILE A  99       1.383 -43.306  72.186  1.00 13.920          H  
ATOM   1591  N   ALA A 100      -3.797 -39.901  72.588  1.00  7.930          N  
ATOM   1592  CA  ALA A 100      -4.357 -38.555  72.696  1.00  8.200          C  
ATOM   1593  C   ALA A 100      -3.544 -37.641  73.605  1.00  7.960          C  
ATOM   1594  O   ALA A 100      -3.831 -37.570  74.801  1.00  7.490          O  
ATOM   1595  CB  ALA A 100      -5.778 -38.645  73.214  1.00 11.370          C  
ATOM   1596  H   ALA A 100      -4.096 -40.594  73.265  1.00  9.520          H  
ATOM   1597  HA  ALA A 100      -4.363 -38.107  71.705  1.00  9.840          H  
ATOM   1598 1HB  ALA A 100      -6.211 -37.659  73.275  1.00 13.650          H  
ATOM   1599 2HB  ALA A 100      -6.371 -39.259  72.543  1.00 13.650          H  
ATOM   1600 3HB  ALA A 100      -5.773 -39.091  74.206  1.00 13.650          H  
ATOM   1601  N   ILE A 101      -2.506 -36.992  73.096  1.00  8.390          N  
ATOM   1602  CA  ILE A 101      -1.704 -36.148  73.972  1.00  8.340          C  
ATOM   1603  C   ILE A 101      -2.403 -34.821  74.162  1.00  8.690          C  
ATOM   1604  O   ILE A 101      -2.787 -34.146  73.207  1.00  9.320          O  
ATOM   1605  CB  ILE A 101      -0.255 -36.013  73.470  1.00 11.700          C  
ATOM   1606  CG1 ILE A 101       0.368 -37.408  73.550  1.00 11.700          C  
ATOM   1607  CG2 ILE A 101       0.515 -34.966  74.262  1.00 11.700          C  
ATOM   1608  CD1 ILE A 101       1.690 -37.592  72.890  1.00 11.700          C  
ATOM   1609  H   ILE A 101      -2.289 -37.030  72.090  1.00 10.070          H  
ATOM   1610  HA  ILE A 101      -1.648 -36.622  74.951  1.00 10.010          H  
ATOM   1611  HB  ILE A 101      -0.267 -35.732  72.415  1.00 14.040          H  
ATOM   1612 1HG1 ILE A 101       0.476 -37.679  74.598  1.00 14.040          H  
ATOM   1613 2HG1 ILE A 101      -0.318 -38.068  73.104  1.00 14.040          H  
ATOM   1614 1HG2 ILE A 101       1.528 -34.890  73.893  1.00 14.040          H  
ATOM   1615 2HG2 ILE A 101       0.029 -34.003  74.150  1.00 14.040          H  
ATOM   1616 3HG2 ILE A 101       0.534 -35.249  75.317  1.00 14.040          H  
ATOM   1617 1HD1 ILE A 101       2.019 -38.626  73.000  1.00 14.040          H  
ATOM   1618 2HD1 ILE A 101       1.604 -37.357  71.827  1.00 14.040          H  
ATOM   1619 3HD1 ILE A 101       2.407 -36.950  73.355  1.00 14.040          H  
ATOM   1620  N   VAL A 102      -2.616 -34.460  75.411  1.00  8.370          N  
ATOM   1621  CA  VAL A 102      -3.364 -33.258  75.697  1.00  8.760          C  
ATOM   1622  C   VAL A 102      -2.567 -32.239  76.477  1.00  8.880          C  
ATOM   1623  O   VAL A 102      -1.886 -32.575  77.432  1.00  8.510          O  
ATOM   1624  CB  VAL A 102      -4.665 -33.646  76.449  1.00 12.110          C  
ATOM   1625  CG1 VAL A 102      -4.355 -34.385  77.740  1.00 12.110          C  
ATOM   1626  CG2 VAL A 102      -5.498 -32.410  76.725  1.00 12.110          C  
ATOM   1627  H   VAL A 102      -2.262 -35.038  76.161  1.00 10.040          H  
ATOM   1628  HA  VAL A 102      -3.649 -32.803  74.754  1.00 10.510          H  
ATOM   1629  HB  VAL A 102      -5.224 -34.333  75.832  1.00 14.530          H  
ATOM   1630 1HG1 VAL A 102      -5.286 -34.670  78.228  1.00 14.530          H  
ATOM   1631 2HG1 VAL A 102      -3.781 -35.282  77.524  1.00 14.530          H  
ATOM   1632 3HG1 VAL A 102      -3.799 -33.757  78.392  1.00 14.530          H  
ATOM   1633 1HG2 VAL A 102      -6.417 -32.704  77.223  1.00 14.530          H  
ATOM   1634 2HG2 VAL A 102      -4.954 -31.723  77.358  1.00 14.530          H  
ATOM   1635 3HG2 VAL A 102      -5.738 -31.922  75.782  1.00 14.530          H  
ATOM   1636  N   PHE A 103      -2.634 -31.000  76.024  1.00  9.500          N  
ATOM   1637  CA  PHE A 103      -2.027 -29.843  76.692  1.00  9.780          C  
ATOM   1638  C   PHE A 103      -2.886 -28.616  76.602  1.00 10.200          C  
ATOM   1639  O   PHE A 103      -3.670 -28.469  75.660  1.00 10.500          O  
ATOM   1640  CB  PHE A 103      -0.619 -29.498  76.195  1.00 13.580          C  
ATOM   1641  CG  PHE A 103       0.420 -30.444  76.608  1.00 13.580          C  
ATOM   1642  CD1 PHE A 103       0.735 -31.561  75.898  1.00 13.580          C  
ATOM   1643  CD2 PHE A 103       1.110 -30.179  77.782  1.00 13.580          C  
ATOM   1644  CE1 PHE A 103       1.716 -32.402  76.354  1.00 13.580          C  
ATOM   1645  CE2 PHE A 103       2.082 -31.014  78.228  1.00 13.580          C  
ATOM   1646  CZ  PHE A 103       2.379 -32.127  77.510  1.00 13.580          C  
ATOM   1647  H   PHE A 103      -3.211 -30.863  75.183  1.00 11.400          H  
ATOM   1648  HA  PHE A 103      -1.925 -30.089  77.749  1.00 11.740          H  
ATOM   1649 1HB  PHE A 103      -0.624 -29.447  75.106  1.00 16.300          H  
ATOM   1650 2HB  PHE A 103      -0.342 -28.510  76.562  1.00 16.300          H  
ATOM   1651  HD1 PHE A 103       0.196 -31.776  74.981  1.00 16.300          H  
ATOM   1652  HD2 PHE A 103       0.856 -29.284  78.358  1.00 16.300          H  
ATOM   1653  HE1 PHE A 103       1.969 -33.286  75.802  1.00 16.300          H  
ATOM   1654  HE2 PHE A 103       2.611 -30.799  79.157  1.00 16.300          H  
ATOM   1655  HZ  PHE A 103       3.134 -32.800  77.865  1.00 16.300          H  
ATOM   1656  N   GLU A 104      -2.731 -27.709  77.559  1.00 10.340          N  
ATOM   1657  CA  GLU A 104      -3.406 -26.431  77.378  1.00 10.830          C  
ATOM   1658  C   GLU A 104      -2.420 -25.558  76.641  1.00 11.490          C  
ATOM   1659  O   GLU A 104      -1.270 -25.434  77.069  1.00 11.610          O  
ATOM   1660  CB  GLU A 104      -3.839 -25.825  78.679  1.00 14.970          C  
ATOM   1661  CG  GLU A 104      -4.710 -24.634  78.544  1.00 14.970          C  
ATOM   1662  CD  GLU A 104      -5.232 -24.170  79.854  1.00 14.970          C  
ATOM   1663  OE1 GLU A 104      -5.192 -24.905  80.818  1.00 14.970          O  
ATOM   1664  OE2 GLU A 104      -5.694 -23.066  79.908  1.00 14.970          O  
ATOM   1665  H   GLU A 104      -2.120 -27.902  78.366  1.00 12.410          H  
ATOM   1666  HA  GLU A 104      -4.273 -26.557  76.745  1.00 13.000          H  
ATOM   1667 1HB  GLU A 104      -4.299 -26.552  79.286  1.00 17.960          H  
ATOM   1668 2HB  GLU A 104      -2.963 -25.473  79.171  1.00 17.960          H  
ATOM   1669 1HG  GLU A 104      -4.162 -23.831  78.067  1.00 17.960          H  
ATOM   1670 2HG  GLU A 104      -5.545 -24.894  77.903  1.00 17.960          H  
ATOM   1671  N   GLU A 105      -2.852 -24.980  75.522  1.00 12.020          N  
ATOM   1672  CA  GLU A 105      -1.947 -24.201  74.677  1.00 12.740          C  
ATOM   1673  C   GLU A 105      -2.362 -22.737  74.648  1.00 13.200          C  
ATOM   1674  O   GLU A 105      -3.351 -22.378  74.006  1.00 13.530          O  
ATOM   1675  CB  GLU A 105      -1.981 -24.790  73.272  1.00 17.550          C  
ATOM   1676  CG  GLU A 105      -1.640 -26.321  73.196  1.00 17.550          C  
ATOM   1677  CD  GLU A 105      -1.841 -26.911  71.821  1.00 17.550          C  
ATOM   1678  OE1 GLU A 105      -2.101 -26.154  70.918  1.00 17.550          O  
ATOM   1679  OE2 GLU A 105      -1.813 -28.099  71.686  1.00 17.550          O  
ATOM   1680  H   GLU A 105      -3.835 -25.116  75.248  1.00 14.420          H  
ATOM   1681  HA  GLU A 105      -0.951 -24.254  75.098  1.00 15.290          H  
ATOM   1682 1HB  GLU A 105      -2.940 -24.617  72.866  1.00 21.060          H  
ATOM   1683 2HB  GLU A 105      -1.263 -24.258  72.646  1.00 21.060          H  
ATOM   1684 1HG  GLU A 105      -0.620 -26.472  73.490  1.00 21.060          H  
ATOM   1685 2HG  GLU A 105      -2.272 -26.861  73.901  1.00 21.060          H  
ATOM   1686  N   ILE A 106      -1.589 -21.893  75.323  1.00 13.350          N  
ATOM   1687  CA  ILE A 106      -1.961 -20.511  75.544  1.00 13.870          C  
ATOM   1688  C   ILE A 106      -1.157 -19.473  74.777  1.00 14.650          C  
ATOM   1689  O   ILE A 106       0.071 -19.422  74.854  1.00 14.700          O  
ATOM   1690  CB  ILE A 106      -1.786 -20.228  77.042  1.00 19.210          C  
ATOM   1691  CG1 ILE A 106      -2.667 -21.204  77.844  1.00 19.210          C  
ATOM   1692  CG2 ILE A 106      -2.138 -18.750  77.361  1.00 19.210          C  
ATOM   1693  CD1 ILE A 106      -2.339 -21.271  79.300  1.00 19.210          C  
ATOM   1694  H   ILE A 106      -0.735 -22.229  75.775  1.00 16.020          H  
ATOM   1695  HA  ILE A 106      -3.000 -20.392  75.273  1.00 16.640          H  
ATOM   1696  HB  ILE A 106      -0.776 -20.420  77.310  1.00 23.050          H  
ATOM   1697 1HG1 ILE A 106      -3.706 -20.917  77.731  1.00 23.050          H  
ATOM   1698 2HG1 ILE A 106      -2.544 -22.208  77.456  1.00 23.050          H  
ATOM   1699 1HG2 ILE A 106      -2.001 -18.545  78.415  1.00 23.050          H  
ATOM   1700 2HG2 ILE A 106      -1.498 -18.081  76.803  1.00 23.050          H  
ATOM   1701 3HG2 ILE A 106      -3.176 -18.550  77.090  1.00 23.050          H  
ATOM   1702 1HD1 ILE A 106      -3.002 -21.993  79.783  1.00 23.050          H  
ATOM   1703 2HD1 ILE A 106      -1.302 -21.599  79.423  1.00 23.050          H  
ATOM   1704 3HD1 ILE A 106      -2.467 -20.308  79.769  1.00 23.050          H  
ATOM   1705  N   LYS A 107      -1.877 -18.608  74.075  1.00 15.380          N  
ATOM   1706  CA  LYS A 107      -1.310 -17.465  73.378  1.00 16.230          C  
ATOM   1707  C   LYS A 107      -1.709 -16.237  74.200  1.00 16.800          C  
ATOM   1708  O   LYS A 107      -2.835 -16.171  74.690  1.00 16.920          O  
ATOM   1709  CB  LYS A 107      -1.833 -17.384  71.940  1.00 22.380          C  
ATOM   1710  CG  LYS A 107      -1.322 -16.202  71.114  1.00 22.380          C  
ATOM   1711  CD  LYS A 107      -1.983 -16.161  69.732  1.00 22.380          C  
ATOM   1712  CE  LYS A 107      -1.252 -16.894  68.662  1.00 22.380          C  
ATOM   1713  NZ  LYS A 107      -1.995 -16.822  67.365  1.00 22.380          N  
ATOM   1714  H   LYS A 107      -2.880 -18.746  74.039  1.00 18.460          H  
ATOM   1715  HA  LYS A 107      -0.223 -17.544  73.367  1.00 19.480          H  
ATOM   1716 1HB  LYS A 107      -1.549 -18.269  71.421  1.00 26.860          H  
ATOM   1717 2HB  LYS A 107      -2.924 -17.345  71.944  1.00 26.860          H  
ATOM   1718 1HG  LYS A 107      -1.572 -15.292  71.610  1.00 26.860          H  
ATOM   1719 2HG  LYS A 107      -0.242 -16.263  71.003  1.00 26.860          H  
ATOM   1720 1HD  LYS A 107      -2.946 -16.662  69.814  1.00 26.860          H  
ATOM   1721 2HD  LYS A 107      -2.154 -15.136  69.410  1.00 26.860          H  
ATOM   1722 1HE  LYS A 107      -0.272 -16.440  68.534  1.00 26.860          H  
ATOM   1723 2HE  LYS A 107      -1.131 -17.918  68.937  1.00 26.860          H  
ATOM   1724 1HZ  LYS A 107      -1.497 -17.303  66.652  1.00 26.860          H  
ATOM   1725 2HZ  LYS A 107      -2.921 -17.272  67.482  1.00 26.860          H  
ATOM   1726 3HZ  LYS A 107      -2.150 -15.838  67.060  1.00 26.860          H  
ATOM   1727  N   ASN A 108      -0.808 -15.264  74.348  1.00 17.260          N  
ATOM   1728  CA  ASN A 108      -1.103 -14.053  75.129  1.00 17.970          C  
ATOM   1729  C   ASN A 108      -0.948 -12.770  74.313  1.00 18.300          C  
ATOM   1730  O   ASN A 108      -0.582 -11.720  74.838  1.00 18.510          O  
ATOM   1731  CB  ASN A 108      -0.250 -14.006  76.380  1.00 24.870          C  
ATOM   1732  CG  ASN A 108      -0.608 -15.103  77.378  1.00 24.870          C  
ATOM   1733  OD1 ASN A 108      -1.645 -15.045  78.057  1.00 24.870          O  
ATOM   1734  ND2 ASN A 108       0.237 -16.092  77.476  1.00 24.870          N  
ATOM   1735  H   ASN A 108       0.102 -15.375  73.918  1.00 20.710          H  
ATOM   1736  HA  ASN A 108      -2.145 -14.099  75.446  1.00 21.560          H  
ATOM   1737 1HB  ASN A 108       0.797 -14.100  76.108  1.00 29.850          H  
ATOM   1738 2HB  ASN A 108      -0.371 -13.041  76.869  1.00 29.850          H  
ATOM   1739 1HD2 ASN A 108       0.065 -16.842  78.110  1.00 29.850          H  
ATOM   1740 2HD2 ASN A 108       1.070 -16.099  76.895  1.00 29.850          H  
ATOM   1741  N   TRP A 109      -1.224 -12.885  73.019  1.00 18.460          N  
ATOM   1742  CA  TRP A 109      -1.180 -11.801  72.035  1.00 18.890          C  
ATOM   1743  C   TRP A 109      -2.168 -10.674  72.343  1.00 19.170          C  
ATOM   1744  O   TRP A 109      -1.835  -9.503  72.170  1.00 19.400          O  
ATOM   1745  CB  TRP A 109      -1.486 -12.337  70.640  1.00 26.270          C  
ATOM   1746  CG  TRP A 109      -1.364 -11.301  69.561  1.00 26.270          C  
ATOM   1747  CD1 TRP A 109      -2.368 -10.560  69.026  1.00 26.270          C  
ATOM   1748  CD2 TRP A 109      -0.167 -10.913  68.848  1.00 26.270          C  
ATOM   1749  NE1 TRP A 109      -1.885  -9.733  68.053  1.00 26.270          N  
ATOM   1750  CE2 TRP A 109      -0.544  -9.934  67.927  1.00 26.270          C  
ATOM   1751  CE3 TRP A 109       1.171 -11.312  68.909  1.00 26.270          C  
ATOM   1752  CZ2 TRP A 109       0.365  -9.338  67.077  1.00 26.270          C  
ATOM   1753  CZ3 TRP A 109       2.082 -10.710  68.048  1.00 26.270          C  
ATOM   1754  CH2 TRP A 109       1.687  -9.750  67.161  1.00 26.270          C  
ATOM   1755  H   TRP A 109      -1.501 -13.801  72.699  1.00 22.150          H  
ATOM   1756  HA  TRP A 109      -0.182 -11.377  72.029  1.00 22.670          H  
ATOM   1757 1HB  TRP A 109      -0.806 -13.149  70.404  1.00 31.530          H  
ATOM   1758 2HB  TRP A 109      -2.494 -12.735  70.624  1.00 31.530          H  
ATOM   1759  HD1 TRP A 109      -3.403 -10.610  69.333  1.00 31.530          H  
ATOM   1760  HE1 TRP A 109      -2.436  -9.081  67.515  1.00 31.530          H  
ATOM   1761  HE3 TRP A 109       1.492 -12.078  69.613  1.00 31.530          H  
ATOM   1762  HZ2 TRP A 109       0.069  -8.574  66.359  1.00 31.530          H  
ATOM   1763  HZ3 TRP A 109       3.118 -11.016  68.087  1.00 31.530          H  
ATOM   1764  HH2 TRP A 109       2.428  -9.301  66.501  1.00 31.530          H  
ATOM   1765  N   ILE A 110      -3.398 -11.083  72.718  1.00 19.160          N  
ATOM   1766  CA  ILE A 110      -4.598 -10.273  72.994  1.00 19.520          C  
ATOM   1767  C   ILE A 110      -5.489 -10.149  71.756  1.00 19.900          C  
ATOM   1768  O   ILE A 110      -5.115  -9.588  70.725  1.00 20.170          O  
ATOM   1769  CB  ILE A 110      -4.303  -8.899  73.640  1.00 27.180          C  
ATOM   1770  CG1 ILE A 110      -3.666  -9.144  75.059  1.00 27.180          C  
ATOM   1771  CG2 ILE A 110      -5.602  -8.098  73.755  1.00 27.180          C  
ATOM   1772  CD1 ILE A 110      -3.100  -7.917  75.735  1.00 27.180          C  
ATOM   1773  H   ILE A 110      -3.514 -12.079  72.826  1.00 22.990          H  
ATOM   1774  HA  ILE A 110      -5.183 -10.809  73.740  1.00 23.420          H  
ATOM   1775  HB  ILE A 110      -3.616  -8.324  73.042  1.00 32.620          H  
ATOM   1776 1HG1 ILE A 110      -4.427  -9.577  75.699  1.00 32.620          H  
ATOM   1777 2HG1 ILE A 110      -2.855  -9.866  74.958  1.00 32.620          H  
ATOM   1778 1HG2 ILE A 110      -5.395  -7.149  74.199  1.00 32.620          H  
ATOM   1779 2HG2 ILE A 110      -6.032  -7.928  72.772  1.00 32.620          H  
ATOM   1780 3HG2 ILE A 110      -6.316  -8.644  74.366  1.00 32.620          H  
ATOM   1781 1HD1 ILE A 110      -2.679  -8.200  76.699  1.00 32.620          H  
ATOM   1782 2HD1 ILE A 110      -2.310  -7.499  75.105  1.00 32.620          H  
ATOM   1783 3HD1 ILE A 110      -3.868  -7.173  75.886  1.00 32.620          H  
ATOM   1784  N   SER A 111      -6.660 -10.786  71.864  1.00 20.040          N  
ATOM   1785  CA  SER A 111      -7.763 -10.942  70.889  1.00 20.170          C  
ATOM   1786  C   SER A 111      -7.496 -12.028  69.833  1.00 20.220          C  
ATOM   1787  O   SER A 111      -8.419 -12.691  69.343  1.00 20.550          O  
ATOM   1788  CB  SER A 111      -8.039  -9.636  70.166  1.00 28.190          C  
ATOM   1789  OG  SER A 111      -7.135  -9.444  69.117  1.00 28.190          O  
ATOM   1790  H   SER A 111      -6.858 -11.167  72.797  1.00 24.050          H  
ATOM   1791  HA  SER A 111      -8.657 -11.222  71.447  1.00 24.200          H  
ATOM   1792 1HB  SER A 111      -9.054  -9.649  69.776  1.00 33.820          H  
ATOM   1793 2HB  SER A 111      -7.968  -8.807  70.870  1.00 33.820          H  
ATOM   1794  HG  SER A 111      -6.280  -9.289  69.548  1.00 33.820          H  
ATOM   1795  N   ASP A 112      -6.225 -12.316  69.574  1.00 20.020          N  
ATOM   1796  CA  ASP A 112      -5.858 -13.364  68.620  1.00 20.180          C  
ATOM   1797  C   ASP A 112      -5.863 -14.698  69.342  1.00 19.850          C  
ATOM   1798  O   ASP A 112      -4.820 -15.224  69.700  1.00 20.100          O  
ATOM   1799  CB  ASP A 112      -4.475 -13.129  67.994  1.00 28.190          C  
ATOM   1800  CG  ASP A 112      -4.165 -14.092  66.818  1.00 28.190          C  
ATOM   1801  OD1 ASP A 112      -5.099 -14.659  66.297  1.00 28.190          O  
ATOM   1802  OD2 ASP A 112      -2.991 -14.275  66.468  1.00 28.190          O  
ATOM   1803  H   ASP A 112      -5.524 -11.738  70.018  1.00 24.020          H  
ATOM   1804  HA  ASP A 112      -6.602 -13.396  67.824  1.00 24.220          H  
ATOM   1805 1HB  ASP A 112      -4.418 -12.108  67.626  1.00 33.830          H  
ATOM   1806 2HB  ASP A 112      -3.716 -13.251  68.746  1.00 33.830          H  
ATOM   1807  N   ILE A 113      -7.049 -15.202  69.617  1.00 19.390          N  
ATOM   1808  CA  ILE A 113      -7.189 -16.416  70.410  1.00 19.210          C  
ATOM   1809  C   ILE A 113      -6.654 -17.723  69.777  1.00 18.860          C  
ATOM   1810  O   ILE A 113      -6.067 -18.522  70.506  1.00 18.410          O  
ATOM   1811  CB  ILE A 113      -8.639 -16.582  70.916  1.00 26.970          C  
ATOM   1812  CG1 ILE A 113      -8.923 -15.440  71.926  1.00 26.970          C  
ATOM   1813  CG2 ILE A 113      -8.799 -17.965  71.587  1.00 26.970          C  
ATOM   1814  CD1 ILE A 113     -10.376 -15.261  72.303  1.00 26.970          C  
ATOM   1815  H   ILE A 113      -7.852 -14.650  69.299  1.00 23.270          H  
ATOM   1816  HA  ILE A 113      -6.593 -16.261  71.309  1.00 23.050          H  
ATOM   1817  HB  ILE A 113      -9.349 -16.485  70.108  1.00 32.360          H  
ATOM   1818 1HG1 ILE A 113      -8.355 -15.631  72.835  1.00 32.360          H  
ATOM   1819 2HG1 ILE A 113      -8.573 -14.502  71.497  1.00 32.360          H  
ATOM   1820 1HG2 ILE A 113      -9.800 -18.063  71.963  1.00 32.360          H  
ATOM   1821 2HG2 ILE A 113      -8.608 -18.760  70.875  1.00 32.360          H  
ATOM   1822 3HG2 ILE A 113      -8.089 -18.046  72.415  1.00 32.360          H  
ATOM   1823 1HD1 ILE A 113     -10.459 -14.431  73.007  1.00 32.360          H  
ATOM   1824 2HD1 ILE A 113     -10.958 -15.033  71.407  1.00 32.360          H  
ATOM   1825 3HD1 ILE A 113     -10.768 -16.158  72.768  1.00 32.360          H  
ATOM   1826  N   PRO A 114      -6.923 -18.049  68.492  1.00 19.140          N  
ATOM   1827  CA  PRO A 114      -6.474 -19.283  67.853  1.00 18.910          C  
ATOM   1828  C   PRO A 114      -4.951 -19.433  67.926  1.00 18.230          C  
ATOM   1829  O   PRO A 114      -4.223 -18.474  67.647  1.00 18.250          O  
ATOM   1830  CB  PRO A 114      -6.920 -19.084  66.396  1.00 28.370          C  
ATOM   1831  CG  PRO A 114      -8.078 -18.119  66.473  1.00 28.370          C  
ATOM   1832  CD  PRO A 114      -7.696 -17.166  67.596  1.00 28.370          C  
ATOM   1833  HA  PRO A 114      -6.978 -20.143  68.321  1.00 22.690          H  
ATOM   1834 1HB  PRO A 114      -6.085 -18.683  65.803  1.00 34.040          H  
ATOM   1835 2HB  PRO A 114      -7.195 -20.052  65.949  1.00 34.040          H  
ATOM   1836 1HG  PRO A 114      -8.185 -17.595  65.511  1.00 34.040          H  
ATOM   1837 2HG  PRO A 114      -9.014 -18.648  66.642  1.00 34.040          H  
ATOM   1838 1HD  PRO A 114      -7.040 -16.366  67.197  1.00 34.040          H  
ATOM   1839 2HD  PRO A 114      -8.595 -16.781  68.057  1.00 34.040          H  
ATOM   1840  N   TYR A 115      -4.478 -20.646  68.222  1.00 17.690          N  
ATOM   1841  CA  TYR A 115      -3.042 -20.929  68.322  1.00 17.060          C  
ATOM   1842  C   TYR A 115      -2.731 -22.386  67.968  1.00 16.940          C  
ATOM   1843  O   TYR A 115      -3.366 -23.300  68.503  1.00 16.940          O  
ATOM   1844  CB  TYR A 115      -2.577 -20.561  69.746  1.00 24.140          C  
ATOM   1845  CG  TYR A 115      -1.065 -20.692  70.097  1.00 24.140          C  
ATOM   1846  CD1 TYR A 115      -0.074 -20.452  69.153  1.00 24.140          C  
ATOM   1847  CD2 TYR A 115      -0.693 -20.982  71.412  1.00 24.140          C  
ATOM   1848  CE1 TYR A 115       1.247 -20.512  69.495  1.00 24.140          C  
ATOM   1849  CE2 TYR A 115       0.639 -21.031  71.756  1.00 24.140          C  
ATOM   1850  CZ  TYR A 115       1.612 -20.797  70.790  1.00 24.140          C  
ATOM   1851  OH  TYR A 115       2.948 -20.853  71.104  1.00 24.140          O  
ATOM   1852  H   TYR A 115      -5.144 -21.380  68.411  1.00 21.230          H  
ATOM   1853  HA  TYR A 115      -2.523 -20.299  67.605  1.00 20.470          H  
ATOM   1854 1HB  TYR A 115      -2.880 -19.537  69.948  1.00 28.960          H  
ATOM   1855 2HB  TYR A 115      -3.125 -21.183  70.456  1.00 28.960          H  
ATOM   1856  HD1 TYR A 115      -0.333 -20.210  68.130  1.00 28.960          H  
ATOM   1857  HD2 TYR A 115      -1.458 -21.158  72.170  1.00 28.960          H  
ATOM   1858  HE1 TYR A 115       2.007 -20.325  68.739  1.00 28.960          H  
ATOM   1859  HE2 TYR A 115       0.921 -21.252  72.785  1.00 28.960          H  
ATOM   1860  HH  TYR A 115       3.464 -20.577  70.334  1.00 28.960          H  
ATOM   1861  N   VAL A 116      -1.755 -22.608  67.083  1.00 16.910          N  
ATOM   1862  CA  VAL A 116      -1.369 -23.962  66.688  1.00 16.880          C  
ATOM   1863  C   VAL A 116       0.084 -24.291  67.026  1.00 16.130          C  
ATOM   1864  O   VAL A 116       1.004 -23.534  66.716  1.00 16.030          O  
ATOM   1865  CB  VAL A 116      -1.631 -24.182  65.182  1.00 23.640          C  
ATOM   1866  CG1 VAL A 116      -1.173 -25.598  64.748  1.00 23.640          C  
ATOM   1867  CG2 VAL A 116      -3.127 -24.014  64.915  1.00 23.640          C  
ATOM   1868  H   VAL A 116      -1.277 -21.827  66.652  1.00 20.290          H  
ATOM   1869  HA  VAL A 116      -1.997 -24.665  67.232  1.00 20.260          H  
ATOM   1870  HB  VAL A 116      -1.065 -23.454  64.603  1.00 28.370          H  
ATOM   1871 1HG1 VAL A 116      -1.372 -25.729  63.686  1.00 28.370          H  
ATOM   1872 2HG1 VAL A 116      -0.103 -25.729  64.920  1.00 28.370          H  
ATOM   1873 3HG1 VAL A 116      -1.723 -26.353  65.312  1.00 28.370          H  
ATOM   1874 1HG2 VAL A 116      -3.329 -24.161  63.857  1.00 28.370          H  
ATOM   1875 2HG2 VAL A 116      -3.671 -24.751  65.495  1.00 28.370          H  
ATOM   1876 3HG2 VAL A 116      -3.448 -23.016  65.204  1.00 28.370          H  
ATOM   1877  N   ILE A 117       0.239 -25.442  67.664  1.00 15.680          N  
ATOM   1878  CA  ILE A 117       1.491 -26.035  68.131  1.00 15.000          C  
ATOM   1879  C   ILE A 117       2.026 -27.106  67.192  1.00 15.120          C  
ATOM   1880  O   ILE A 117       1.274 -27.971  66.737  1.00 15.350          O  
ATOM   1881  CB  ILE A 117       1.251 -26.580  69.543  1.00 21.270          C  
ATOM   1882  CG1 ILE A 117       0.790 -25.434  70.453  1.00 21.270          C  
ATOM   1883  CG2 ILE A 117       2.406 -27.299  70.130  1.00 21.270          C  
ATOM   1884  CD1 ILE A 117       1.692 -24.276  70.561  1.00 21.270          C  
ATOM   1885  H   ILE A 117      -0.618 -25.952  67.849  1.00 18.820          H  
ATOM   1886  HA  ILE A 117       2.257 -25.266  68.165  1.00 18.000          H  
ATOM   1887  HB  ILE A 117       0.415 -27.285  69.496  1.00 25.530          H  
ATOM   1888 1HG1 ILE A 117      -0.169 -25.067  70.118  1.00 25.530          H  
ATOM   1889 2HG1 ILE A 117       0.689 -25.837  71.449  1.00 25.530          H  
ATOM   1890 1HG2 ILE A 117       2.087 -27.631  71.095  1.00 25.530          H  
ATOM   1891 2HG2 ILE A 117       2.683 -28.153  69.514  1.00 25.530          H  
ATOM   1892 3HG2 ILE A 117       3.237 -26.662  70.236  1.00 25.530          H  
ATOM   1893 1HD1 ILE A 117       1.254 -23.599  71.250  1.00 25.530          H  
ATOM   1894 2HD1 ILE A 117       2.639 -24.603  70.923  1.00 25.530          H  
ATOM   1895 3HD1 ILE A 117       1.825 -23.771  69.616  1.00 25.530          H  
ATOM   1896  N   SER A 118       3.318 -27.002  66.861  1.00 15.030          N  
ATOM   1897  CA  SER A 118       3.954 -27.944  65.929  1.00 15.180          C  
ATOM   1898  C   SER A 118       4.042 -29.321  66.542  1.00 14.440          C  
ATOM   1899  O   SER A 118       4.236 -29.465  67.756  1.00 14.090          O  
ATOM   1900  CB  SER A 118       5.390 -27.610  65.616  1.00 21.190          C  
ATOM   1901  OG  SER A 118       5.577 -26.332  65.088  1.00 21.190          O  
ATOM   1902  H   SER A 118       3.867 -26.264  67.316  1.00 18.040          H  
ATOM   1903  HA  SER A 118       3.365 -27.995  65.012  1.00 18.220          H  
ATOM   1904 1HB  SER A 118       5.964 -27.766  66.474  1.00 25.430          H  
ATOM   1905 2HB  SER A 118       5.757 -28.336  64.893  1.00 25.430          H  
ATOM   1906  HG  SER A 118       6.555 -26.170  65.180  1.00 25.430          H  
ATOM   1907  N   LEU A 119       4.012 -30.342  65.691  1.00 14.250          N  
ATOM   1908  CA  LEU A 119       4.217 -31.709  66.150  1.00 13.590          C  
ATOM   1909  C   LEU A 119       5.655 -32.140  65.910  1.00 13.970          C  
ATOM   1910  O   LEU A 119       6.172 -31.984  64.802  1.00 14.470          O  
ATOM   1911  CB  LEU A 119       3.269 -32.666  65.388  1.00 19.290          C  
ATOM   1912  CG  LEU A 119       3.295 -34.161  65.819  1.00 19.290          C  
ATOM   1913  CD1 LEU A 119       1.888 -34.771  65.619  1.00 19.290          C  
ATOM   1914  CD2 LEU A 119       4.321 -35.010  64.998  1.00 19.290          C  
ATOM   1915  H   LEU A 119       3.840 -30.163  64.712  1.00 17.100          H  
ATOM   1916  HA  LEU A 119       4.008 -31.761  67.220  1.00 16.310          H  
ATOM   1917 1HB  LEU A 119       2.248 -32.303  65.502  1.00 23.150          H  
ATOM   1918 2HB  LEU A 119       3.528 -32.627  64.344  1.00 23.150          H  
ATOM   1919  HG  LEU A 119       3.563 -34.198  66.839  1.00 23.150          H  
ATOM   1920 1HD1 LEU A 119       1.889 -35.804  65.948  1.00 23.150          H  
ATOM   1921 2HD1 LEU A 119       1.159 -34.212  66.204  1.00 23.150          H  
ATOM   1922 3HD1 LEU A 119       1.606 -34.740  64.584  1.00 23.150          H  
ATOM   1923 1HD2 LEU A 119       4.288 -36.037  65.356  1.00 23.150          H  
ATOM   1924 2HD2 LEU A 119       4.058 -34.999  63.959  1.00 23.150          H  
ATOM   1925 3HD2 LEU A 119       5.329 -34.654  65.099  1.00 23.150          H  
ATOM   1926  N   SER A 120       6.279 -32.746  66.923  1.00 13.810          N  
ATOM   1927  CA  SER A 120       7.625 -33.299  66.781  1.00 14.240          C  
ATOM   1928  C   SER A 120       7.755 -34.565  67.630  1.00 13.750          C  
ATOM   1929  O   SER A 120       7.407 -34.587  68.807  1.00 13.300          O  
ATOM   1930  CB  SER A 120       8.659 -32.264  67.159  1.00 19.760          C  
ATOM   1931  OG  SER A 120       9.954 -32.795  67.081  1.00 19.760          O  
ATOM   1932  H   SER A 120       5.840 -32.778  67.849  1.00 16.570          H  
ATOM   1933  HA  SER A 120       7.785 -33.575  65.738  1.00 17.090          H  
ATOM   1934 1HB  SER A 120       8.574 -31.412  66.480  1.00 23.720          H  
ATOM   1935 2HB  SER A 120       8.463 -31.896  68.161  1.00 23.720          H  
ATOM   1936  HG  SER A 120      10.549 -32.051  67.195  1.00 23.720          H  
ATOM   1937  N   TYR A 121       8.214 -35.652  67.036  1.00 13.920          N  
ATOM   1938  CA  TYR A 121       8.271 -36.927  67.741  1.00 13.600          C  
ATOM   1939  C   TYR A 121       9.633 -37.605  67.697  1.00 14.260          C  
ATOM   1940  O   TYR A 121      10.167 -37.863  66.618  1.00 14.990          O  
ATOM   1941  CB  TYR A 121       7.202 -37.806  67.124  1.00 19.170          C  
ATOM   1942  CG  TYR A 121       7.182 -39.167  67.597  1.00 19.170          C  
ATOM   1943  CD1 TYR A 121       6.744 -39.458  68.856  1.00 19.170          C  
ATOM   1944  CD2 TYR A 121       7.589 -40.164  66.735  1.00 19.170          C  
ATOM   1945  CE1 TYR A 121       6.700 -40.741  69.258  1.00 19.170          C  
ATOM   1946  CE2 TYR A 121       7.544 -41.457  67.132  1.00 19.170          C  
ATOM   1947  CZ  TYR A 121       7.103 -41.760  68.381  1.00 19.170          C  
ATOM   1948  OH  TYR A 121       7.055 -43.065  68.765  1.00 19.170          O  
ATOM   1949  H   TYR A 121       8.527 -35.606  66.064  1.00 16.700          H  
ATOM   1950  HA  TYR A 121       8.034 -36.756  68.790  1.00 16.320          H  
ATOM   1951 1HB  TYR A 121       6.225 -37.365  67.319  1.00 23.000          H  
ATOM   1952 2HB  TYR A 121       7.335 -37.821  66.040  1.00 23.000          H  
ATOM   1953  HD1 TYR A 121       6.429 -38.672  69.529  1.00 23.000          H  
ATOM   1954  HD2 TYR A 121       7.937 -39.911  65.732  1.00 23.000          H  
ATOM   1955  HE1 TYR A 121       6.345 -40.953  70.254  1.00 23.000          H  
ATOM   1956  HE2 TYR A 121       7.858 -42.249  66.453  1.00 23.000          H  
ATOM   1957  HH  TYR A 121       6.779 -43.100  69.694  1.00 23.000          H  
ATOM   1958  N   THR A 122      10.208 -37.860  68.884  1.00 14.070          N  
ATOM   1959  CA  THR A 122      11.541 -38.471  69.068  1.00 14.710          C  
ATOM   1960  C   THR A 122      12.665 -37.771  68.296  1.00 15.500          C  
ATOM   1961  O   THR A 122      13.491 -37.060  68.873  1.00 15.620          O  
ATOM   1962  CB  THR A 122      11.550 -39.962  68.667  1.00 20.340          C  
ATOM   1963  OG1 THR A 122      11.241 -40.103  67.256  1.00 20.340          O  
ATOM   1964  CG2 THR A 122      10.493 -40.687  69.490  1.00 20.340          C  
ATOM   1965  H   THR A 122       9.673 -37.660  69.736  1.00 16.880          H  
ATOM   1966  HA  THR A 122      11.784 -38.412  70.129  1.00 17.650          H  
ATOM   1967  HB  THR A 122      12.530 -40.395  68.859  1.00 24.410          H  
ATOM   1968  HG1 THR A 122      12.023 -39.898  66.678  1.00 24.410          H  
ATOM   1969 1HG2 THR A 122      10.475 -41.739  69.221  1.00 24.410          H  
ATOM   1970 2HG2 THR A 122      10.720 -40.585  70.549  1.00 24.410          H  
ATOM   1971 3HG2 THR A 122       9.533 -40.253  69.295  1.00 24.410          H  
ATOM   1972  N   ASP A 123      12.671 -37.977  66.981  1.00 16.110          N  
ATOM   1973  CA  ASP A 123      13.637 -37.408  66.048  1.00 16.950          C  
ATOM   1974  C   ASP A 123      13.098 -37.104  64.630  1.00 17.240          C  
ATOM   1975  O   ASP A 123      13.881 -36.920  63.694  1.00 17.930          O  
ATOM   1976  CB  ASP A 123      14.841 -38.340  65.970  1.00 23.390          C  
ATOM   1977  CG  ASP A 123      14.449 -39.742  65.520  1.00 23.390          C  
ATOM   1978  OD1 ASP A 123      13.259 -40.013  65.399  1.00 23.390          O  
ATOM   1979  OD2 ASP A 123      15.328 -40.548  65.322  1.00 23.390          O  
ATOM   1980  H   ASP A 123      11.938 -38.603  66.614  1.00 19.330          H  
ATOM   1981  HA  ASP A 123      13.977 -36.462  66.470  1.00 20.340          H  
ATOM   1982 1HB  ASP A 123      15.574 -37.937  65.271  1.00 28.070          H  
ATOM   1983 2HB  ASP A 123      15.319 -38.399  66.949  1.00 28.070          H  
ATOM   1984  N   ALA A 124      11.776 -37.025  64.469  1.00 16.810          N  
ATOM   1985  CA  ALA A 124      11.133 -36.810  63.176  1.00 17.180          C  
ATOM   1986  C   ALA A 124       9.791 -36.091  63.331  1.00 16.920          C  
ATOM   1987  O   ALA A 124       9.325 -35.839  64.436  1.00 16.290          O  
ATOM   1988  CB  ALA A 124      10.925 -38.147  62.481  1.00 23.900          C  
ATOM   1989  H   ALA A 124      11.176 -37.186  65.273  1.00 20.170          H  
ATOM   1990  HA  ALA A 124      11.787 -36.184  62.570  1.00 20.620          H  
ATOM   1991 1HB  ALA A 124      10.471 -37.997  61.508  1.00 28.680          H  
ATOM   1992 2HB  ALA A 124      11.894 -38.638  62.362  1.00 28.680          H  
ATOM   1993 3HB  ALA A 124      10.278 -38.772  63.096  1.00 28.680          H  
ATOM   1994  N   GLN A 125       9.169 -35.732  62.211  1.00 17.510          N  
ATOM   1995  CA  GLN A 125       7.868 -35.053  62.222  1.00 17.510          C  
ATOM   1996  C   GLN A 125       6.763 -36.012  61.779  1.00 17.610          C  
ATOM   1997  O   GLN A 125       5.834 -35.635  61.055  1.00 18.090          O  
ATOM   1998  CB  GLN A 125       7.903 -33.806  61.339  1.00 24.510          C  
ATOM   1999  CG  GLN A 125       8.864 -32.729  61.826  1.00 24.510          C  
ATOM   2000  CD  GLN A 125       8.884 -31.506  60.909  1.00 24.510          C  
ATOM   2001  OE1 GLN A 125       8.746 -31.632  59.689  1.00 24.510          O  
ATOM   2002  NE2 GLN A 125       9.059 -30.323  61.489  1.00 24.510          N  
ATOM   2003  H   GLN A 125       9.597 -35.940  61.318  1.00 21.010          H  
ATOM   2004  HA  GLN A 125       7.642 -34.738  63.241  1.00 21.010          H  
ATOM   2005 1HB  GLN A 125       8.181 -34.082  60.324  1.00 29.420          H  
ATOM   2006 2HB  GLN A 125       6.918 -33.363  61.302  1.00 29.420          H  
ATOM   2007 1HG  GLN A 125       8.541 -32.406  62.821  1.00 29.420          H  
ATOM   2008 2HG  GLN A 125       9.870 -33.141  61.877  1.00 29.420          H  
ATOM   2009 1HE2 GLN A 125       9.083 -29.491  60.932  1.00 29.420          H  
ATOM   2010 2HE2 GLN A 125       9.168 -30.259  62.484  1.00 29.420          H  
ATOM   2011  N   ASP A 126       6.935 -37.276  62.151  1.00 17.260          N  
ATOM   2012  CA  ASP A 126       6.009 -38.339  61.809  1.00 17.420          C  
ATOM   2013  C   ASP A 126       4.615 -38.015  62.327  1.00 17.680          C  
ATOM   2014  O   ASP A 126       4.430 -37.681  63.494  1.00 17.770          O  
ATOM   2015  CB  ASP A 126       6.511 -39.688  62.348  1.00 24.320          C  
ATOM   2016  CG  ASP A 126       5.690 -40.889  61.821  1.00 24.320          C  
ATOM   2017  OD1 ASP A 126       5.809 -41.188  60.653  1.00 24.320          O  
ATOM   2018  OD2 ASP A 126       4.970 -41.505  62.583  1.00 24.320          O  
ATOM   2019  H   ASP A 126       7.734 -37.487  62.734  1.00 20.710          H  
ATOM   2020  HA  ASP A 126       5.957 -38.414  60.723  1.00 20.900          H  
ATOM   2021 1HB  ASP A 126       7.555 -39.826  62.070  1.00 29.190          H  
ATOM   2022 2HB  ASP A 126       6.459 -39.679  63.440  1.00 29.190          H  
ATOM   2023  N   LYS A 127       3.640 -38.119  61.428  1.00 17.930          N  
ATOM   2024  CA  LYS A 127       2.221 -37.822  61.652  1.00 18.250          C  
ATOM   2025  C   LYS A 127       1.935 -36.340  61.925  1.00 18.240          C  
ATOM   2026  O   LYS A 127       0.876 -36.019  62.463  1.00 18.610          O  
ATOM   2027  CB  LYS A 127       1.655 -38.622  62.838  1.00 25.420          C  
ATOM   2028  CG  LYS A 127       1.914 -40.138  62.833  1.00 25.420          C  
ATOM   2029  CD  LYS A 127       1.217 -40.885  61.705  1.00 25.420          C  
ATOM   2030  CE  LYS A 127       1.406 -42.418  61.849  1.00 25.420          C  
ATOM   2031  NZ  LYS A 127       2.799 -42.879  61.477  1.00 25.420          N  
ATOM   2032  H   LYS A 127       3.914 -38.418  60.501  1.00 21.520          H  
ATOM   2033  HA  LYS A 127       1.673 -38.096  60.751  1.00 21.900          H  
ATOM   2034 1HB  LYS A 127       2.040 -38.219  63.758  1.00 30.510          H  
ATOM   2035 2HB  LYS A 127       0.576 -38.483  62.870  1.00 30.510          H  
ATOM   2036 1HG  LYS A 127       2.965 -40.296  62.742  1.00 30.510          H  
ATOM   2037 2HG  LYS A 127       1.600 -40.558  63.783  1.00 30.510          H  
ATOM   2038 1HD  LYS A 127       0.153 -40.649  61.706  1.00 30.510          H  
ATOM   2039 2HD  LYS A 127       1.643 -40.577  60.753  1.00 30.510          H  
ATOM   2040 1HE  LYS A 127       1.214 -42.696  62.886  1.00 30.510          H  
ATOM   2041 2HE  LYS A 127       0.686 -42.925  61.209  1.00 30.510          H  
ATOM   2042 1HZ  LYS A 127       2.870 -43.873  61.591  1.00 30.510          H  
ATOM   2043 2HZ  LYS A 127       2.996 -42.641  60.517  1.00 30.510          H  
ATOM   2044 3HZ  LYS A 127       3.520 -42.431  62.064  1.00 30.510          H  
ATOM   2045  N   SER A 128       2.831 -35.430  61.498  1.00 17.930          N  
ATOM   2046  CA  SER A 128       2.574 -33.998  61.655  1.00 18.060          C  
ATOM   2047  C   SER A 128       1.568 -33.475  60.644  1.00 18.080          C  
ATOM   2048  O   SER A 128       0.845 -32.509  60.905  1.00 18.110          O  
ATOM   2049  CB  SER A 128       3.854 -33.221  61.473  1.00 25.230          C  
ATOM   2050  OG  SER A 128       4.269 -33.264  60.132  1.00 25.230          O  
ATOM   2051  H   SER A 128       3.734 -35.720  61.113  1.00 21.520          H  
ATOM   2052  HA  SER A 128       2.180 -33.818  62.649  1.00 21.670          H  
ATOM   2053 1HB  SER A 128       3.705 -32.188  61.780  1.00 30.280          H  
ATOM   2054 2HB  SER A 128       4.625 -33.639  62.111  1.00 30.280          H  
ATOM   2055  HG  SER A 128       5.201 -33.018  60.138  1.00 30.280          H  
ATOM   2056  N   LYS A 129       1.435 -34.155  59.505  1.00 18.170          N  
ATOM   2057  CA  LYS A 129       0.510 -33.720  58.464  1.00 18.320          C  
ATOM   2058  C   LYS A 129      -0.897 -34.226  58.745  1.00 17.670          C  
ATOM   2059  O   LYS A 129      -1.425 -35.079  58.029  1.00 17.700          O  
ATOM   2060  CB  LYS A 129       0.986 -34.202  57.095  1.00 25.590          C  
ATOM   2061  CG  LYS A 129       2.311 -33.588  56.646  1.00 25.590          C  
ATOM   2062  CD  LYS A 129       2.741 -34.115  55.279  1.00 25.590          C  
ATOM   2063  CE  LYS A 129       4.065 -33.496  54.833  1.00 25.590          C  
ATOM   2064  NZ  LYS A 129       4.511 -34.021  53.508  1.00 25.590          N  
ATOM   2065  H   LYS A 129       2.045 -34.938  59.332  1.00 21.800          H  
ATOM   2066  HA  LYS A 129       0.478 -32.631  58.461  1.00 21.980          H  
ATOM   2067 1HB  LYS A 129       1.105 -35.284  57.112  1.00 30.710          H  
ATOM   2068 2HB  LYS A 129       0.233 -33.966  56.344  1.00 30.710          H  
ATOM   2069 1HG  LYS A 129       2.202 -32.504  56.594  1.00 30.710          H  
ATOM   2070 2HG  LYS A 129       3.084 -33.818  57.382  1.00 30.710          H  
ATOM   2071 1HD  LYS A 129       2.854 -35.199  55.330  1.00 30.710          H  
ATOM   2072 2HD  LYS A 129       1.973 -33.881  54.543  1.00 30.710          H  
ATOM   2073 1HE  LYS A 129       3.946 -32.416  54.762  1.00 30.710          H  
ATOM   2074 2HE  LYS A 129       4.831 -33.718  55.576  1.00 30.710          H  
ATOM   2075 1HZ  LYS A 129       5.387 -33.586  53.251  1.00 30.710          H  
ATOM   2076 2HZ  LYS A 129       4.637 -35.022  53.565  1.00 30.710          H  
ATOM   2077 3HZ  LYS A 129       3.814 -33.810  52.807  1.00 30.710          H  
ATOM   2078  N   LYS A 130      -1.490 -33.692  59.801  1.00 17.190          N  
ATOM   2079  CA  LYS A 130      -2.802 -34.112  60.260  1.00 16.540          C  
ATOM   2080  C   LYS A 130      -3.562 -32.971  60.928  1.00 16.070          C  
ATOM   2081  O   LYS A 130      -2.967 -32.083  61.539  1.00 16.080          O  
ATOM   2082  CB  LYS A 130      -2.652 -35.294  61.226  1.00 23.420          C  
ATOM   2083  CG  LYS A 130      -3.970 -35.937  61.670  1.00 23.420          C  
ATOM   2084  CD  LYS A 130      -3.757 -37.151  62.547  1.00 23.420          C  
ATOM   2085  CE  LYS A 130      -5.096 -37.776  62.905  1.00 23.420          C  
ATOM   2086  NZ  LYS A 130      -4.948 -38.915  63.816  1.00 23.420          N  
ATOM   2087  H   LYS A 130      -0.943 -32.996  60.318  1.00 20.630          H  
ATOM   2088  HA  LYS A 130      -3.381 -34.436  59.395  1.00 19.850          H  
ATOM   2089 1HB  LYS A 130      -2.038 -36.067  60.758  1.00 28.100          H  
ATOM   2090 2HB  LYS A 130      -2.122 -34.962  62.121  1.00 28.100          H  
ATOM   2091 1HG  LYS A 130      -4.544 -35.233  62.262  1.00 28.100          H  
ATOM   2092 2HG  LYS A 130      -4.554 -36.220  60.797  1.00 28.100          H  
ATOM   2093 1HD  LYS A 130      -3.138 -37.883  62.026  1.00 28.100          H  
ATOM   2094 2HD  LYS A 130      -3.246 -36.857  63.469  1.00 28.100          H  
ATOM   2095 1HE  LYS A 130      -5.728 -37.024  63.379  1.00 28.100          H  
ATOM   2096 2HE  LYS A 130      -5.579 -38.118  61.992  1.00 28.100          H  
ATOM   2097 1HZ  LYS A 130      -5.852 -39.301  64.031  1.00 28.100          H  
ATOM   2098 2HZ  LYS A 130      -4.372 -39.620  63.395  1.00 28.100          H  
ATOM   2099 3HZ  LYS A 130      -4.509 -38.582  64.692  1.00 28.100          H  
ATOM   2100  N   ILE A 131      -4.887 -33.009  60.835  1.00 15.760          N  
ATOM   2101  CA  ILE A 131      -5.712 -32.044  61.543  1.00 15.390          C  
ATOM   2102  C   ILE A 131      -5.911 -32.523  62.975  1.00 15.260          C  
ATOM   2103  O   ILE A 131      -6.398 -33.629  63.204  1.00 15.190          O  
ATOM   2104  CB  ILE A 131      -7.071 -31.853  60.846  1.00 21.690          C  
ATOM   2105  CG1 ILE A 131      -6.824 -31.295  59.418  1.00 21.690          C  
ATOM   2106  CG2 ILE A 131      -7.968 -30.902  61.688  1.00 21.690          C  
ATOM   2107  CD1 ILE A 131      -8.038 -31.306  58.512  1.00 21.690          C  
ATOM   2108  H   ILE A 131      -5.324 -33.740  60.293  1.00 18.910          H  
ATOM   2109  HA  ILE A 131      -5.195 -31.085  61.569  1.00 18.470          H  
ATOM   2110  HB  ILE A 131      -7.567 -32.817  60.745  1.00 26.030          H  
ATOM   2111 1HG1 ILE A 131      -6.467 -30.270  59.501  1.00 26.030          H  
ATOM   2112 2HG1 ILE A 131      -6.049 -31.889  58.941  1.00 26.030          H  
ATOM   2113 1HG2 ILE A 131      -8.929 -30.768  61.207  1.00 26.030          H  
ATOM   2114 2HG2 ILE A 131      -8.138 -31.323  62.683  1.00 26.030          H  
ATOM   2115 3HG2 ILE A 131      -7.480 -29.933  61.790  1.00 26.030          H  
ATOM   2116 1HD1 ILE A 131      -7.759 -30.906  57.537  1.00 26.030          H  
ATOM   2117 2HD1 ILE A 131      -8.392 -32.331  58.394  1.00 26.030          H  
ATOM   2118 3HD1 ILE A 131      -8.831 -30.698  58.929  1.00 26.030          H  
ATOM   2119  N   MET A 132      -5.563 -31.669  63.926  1.00 15.370          N  
ATOM   2120  CA  MET A 132      -5.654 -31.986  65.345  1.00 15.380          C  
ATOM   2121  C   MET A 132      -6.923 -31.420  65.958  1.00 15.300          C  
ATOM   2122  O   MET A 132      -7.649 -30.640  65.326  1.00 15.450          O  
ATOM   2123  CB  MET A 132      -4.471 -31.414  66.116  1.00 21.530          C  
ATOM   2124  CG  MET A 132      -4.447 -29.894  66.125  1.00 21.530          C  
ATOM   2125  SD  MET A 132      -3.249 -29.191  67.234  1.00 21.530          S  
ATOM   2126  CE  MET A 132      -4.145 -29.403  68.790  1.00 21.530          C  
ATOM   2127  H   MET A 132      -5.188 -30.779  63.639  1.00 18.440          H  
ATOM   2128  HA  MET A 132      -5.677 -33.069  65.463  1.00 18.460          H  
ATOM   2129 1HB  MET A 132      -4.489 -31.778  67.132  1.00 25.830          H  
ATOM   2130 2HB  MET A 132      -3.542 -31.762  65.664  1.00 25.830          H  
ATOM   2131 1HG  MET A 132      -4.247 -29.520  65.126  1.00 25.830          H  
ATOM   2132 2HG  MET A 132      -5.411 -29.546  66.425  1.00 25.830          H  
ATOM   2133 1HE  MET A 132      -3.544 -29.005  69.616  1.00 25.830          H  
ATOM   2134 2HE  MET A 132      -5.087 -28.865  68.737  1.00 25.830          H  
ATOM   2135 3HE  MET A 132      -4.347 -30.449  68.973  1.00 25.830          H  
ATOM   2136  N   ASN A 133      -7.185 -31.773  67.214  1.00 15.160          N  
ATOM   2137  CA  ASN A 133      -8.353 -31.251  67.894  1.00 15.200          C  
ATOM   2138  C   ASN A 133      -8.061 -29.845  68.390  1.00 14.820          C  
ATOM   2139  O   ASN A 133      -7.665 -29.654  69.546  1.00 14.470          O  
ATOM   2140  CB  ASN A 133      -8.745 -32.152  69.045  1.00 21.260          C  
ATOM   2141  CG  ASN A 133     -10.051 -31.777  69.672  1.00 21.260          C  
ATOM   2142  OD1 ASN A 133     -10.759 -30.908  69.152  1.00 21.260          O  
ATOM   2143  ND2 ASN A 133     -10.396 -32.416  70.767  1.00 21.260          N  
ATOM   2144  H   ASN A 133      -6.559 -32.389  67.738  1.00 18.190          H  
ATOM   2145  HA  ASN A 133      -9.179 -31.189  67.184  1.00 18.240          H  
ATOM   2146 1HB  ASN A 133      -8.791 -33.186  68.707  1.00 25.520          H  
ATOM   2147 2HB  ASN A 133      -7.978 -32.090  69.788  1.00 25.520          H  
ATOM   2148 1HD2 ASN A 133     -11.263 -32.204  71.220  1.00 25.520          H  
ATOM   2149 2HD2 ASN A 133      -9.795 -33.118  71.148  1.00 25.520          H  
ATOM   2150  N   VAL A 134      -8.226 -28.877  67.484  1.00 15.040          N  
ATOM   2151  CA  VAL A 134      -7.908 -27.472  67.731  1.00 14.830          C  
ATOM   2152  C   VAL A 134      -9.168 -26.617  67.789  1.00 14.900          C  
ATOM   2153  O   VAL A 134     -10.092 -26.783  66.996  1.00 15.400          O  
ATOM   2154  CB  VAL A 134      -6.898 -26.923  66.678  1.00 20.850          C  
ATOM   2155  CG1 VAL A 134      -7.448 -27.063  65.262  1.00 20.850          C  
ATOM   2156  CG2 VAL A 134      -6.548 -25.447  66.976  1.00 20.850          C  
ATOM   2157  H   VAL A 134      -8.546 -29.181  66.561  1.00 18.050          H  
ATOM   2158  HA  VAL A 134      -7.428 -27.416  68.696  1.00 17.800          H  
ATOM   2159  HB  VAL A 134      -6.001 -27.492  66.740  1.00 25.020          H  
ATOM   2160 1HG1 VAL A 134      -6.708 -26.697  64.550  1.00 25.020          H  
ATOM   2161 2HG1 VAL A 134      -7.657 -28.106  65.049  1.00 25.020          H  
ATOM   2162 3HG1 VAL A 134      -8.363 -26.483  65.156  1.00 25.020          H  
ATOM   2163 1HG2 VAL A 134      -5.825 -25.100  66.251  1.00 25.020          H  
ATOM   2164 2HG2 VAL A 134      -7.435 -24.822  66.908  1.00 25.020          H  
ATOM   2165 3HG2 VAL A 134      -6.124 -25.362  67.964  1.00 25.020          H  
ATOM   2166  N   THR A 135      -9.183 -25.727  68.770  1.00 14.580          N  
ATOM   2167  CA  THR A 135     -10.272 -24.825  69.097  1.00 14.700          C  
ATOM   2168  C   THR A 135      -9.833 -23.577  69.831  1.00 14.990          C  
ATOM   2169  O   THR A 135      -8.752 -23.526  70.427  1.00 15.030          O  
ATOM   2170  CB  THR A 135     -11.321 -25.526  69.968  1.00 20.530          C  
ATOM   2171  OG1 THR A 135     -12.400 -24.608  70.250  1.00 20.530          O  
ATOM   2172  CG2 THR A 135     -10.724 -26.061  71.267  1.00 20.530          C  
ATOM   2173  H   THR A 135      -8.368 -25.679  69.352  1.00 17.500          H  
ATOM   2174  HA  THR A 135     -10.747 -24.515  68.166  1.00 17.640          H  
ATOM   2175  HB  THR A 135     -11.726 -26.368  69.406  1.00 24.640          H  
ATOM   2176  HG1 THR A 135     -12.094 -23.928  70.936  1.00 24.640          H  
ATOM   2177 1HG2 THR A 135     -11.497 -26.559  71.846  1.00 24.640          H  
ATOM   2178 2HG2 THR A 135      -9.935 -26.767  71.041  1.00 24.640          H  
ATOM   2179 3HG2 THR A 135     -10.317 -25.237  71.849  1.00 24.640          H  
ATOM   2180  N   THR A 136     -10.684 -22.561  69.762  1.00 15.320          N  
ATOM   2181  CA  THR A 136     -10.504 -21.348  70.533  1.00 15.710          C  
ATOM   2182  C   THR A 136     -10.940 -21.683  71.941  1.00 15.730          C  
ATOM   2183  O   THR A 136     -11.541 -22.741  72.144  1.00 16.070          O  
ATOM   2184  CB  THR A 136     -11.302 -20.175  69.942  1.00 21.840          C  
ATOM   2185  OG1 THR A 136     -12.701 -20.485  69.940  1.00 21.840          O  
ATOM   2186  CG2 THR A 136     -10.820 -19.908  68.544  1.00 21.840          C  
ATOM   2187  H   THR A 136     -11.529 -22.664  69.211  1.00 18.380          H  
ATOM   2188  HA  THR A 136      -9.448 -21.082  70.556  1.00 18.850          H  
ATOM   2189  HB  THR A 136     -11.150 -19.290  70.539  1.00 26.210          H  
ATOM   2190  HG1 THR A 136     -13.051 -20.440  70.845  1.00 26.210          H  
ATOM   2191 1HG2 THR A 136     -11.372 -19.069  68.123  1.00 26.210          H  
ATOM   2192 2HG2 THR A 136      -9.762 -19.668  68.586  1.00 26.210          H  
ATOM   2193 3HG2 THR A 136     -10.969 -20.787  67.924  1.00 26.210          H  
ATOM   2194  N   ASP A 137     -10.684 -20.771  72.888  1.00 15.370          N  
ATOM   2195  CA  ASP A 137     -10.927 -21.002  74.313  1.00 15.420          C  
ATOM   2196  C   ASP A 137     -12.288 -21.681  74.583  1.00 15.290          C  
ATOM   2197  O   ASP A 137     -13.304 -21.215  74.055  1.00 15.400          O  
ATOM   2198  CB  ASP A 137     -10.832 -19.681  75.089  1.00 21.570          C  
ATOM   2199  CG  ASP A 137     -10.773 -19.900  76.623  1.00 21.570          C  
ATOM   2200  OD1 ASP A 137      -9.704 -20.207  77.095  1.00 21.570          O  
ATOM   2201  OD2 ASP A 137     -11.771 -19.788  77.292  1.00 21.570          O  
ATOM   2202  H   ASP A 137     -10.228 -19.916  72.618  1.00 18.440          H  
ATOM   2203  HA  ASP A 137     -10.116 -21.584  74.663  1.00 18.500          H  
ATOM   2204 1HB  ASP A 137      -9.938 -19.136  74.776  1.00 25.880          H  
ATOM   2205 2HB  ASP A 137     -11.697 -19.059  74.857  1.00 25.880          H  
ATOM   2206  N   SER A 138     -12.345 -22.784  75.390  1.00 15.210          N  
ATOM   2207  CA  SER A 138     -11.248 -23.458  76.133  1.00 15.130          C  
ATOM   2208  C   SER A 138     -10.073 -23.941  75.305  1.00 14.650          C  
ATOM   2209  O   SER A 138     -10.233 -24.553  74.258  1.00 14.560          O  
ATOM   2210  CB  SER A 138     -11.768 -24.659  76.879  1.00 21.210          C  
ATOM   2211  OG  SER A 138     -10.693 -25.377  77.452  1.00 21.210          O  
ATOM   2212  H   SER A 138     -13.259 -23.191  75.500  1.00 18.250          H  
ATOM   2213  HA  SER A 138     -10.863 -22.745  76.866  1.00 18.160          H  
ATOM   2214 1HB  SER A 138     -12.457 -24.334  77.663  1.00 25.460          H  
ATOM   2215 2HB  SER A 138     -12.318 -25.302  76.197  1.00 25.460          H  
ATOM   2216  HG  SER A 138     -11.099 -26.133  77.896  1.00 25.460          H  
ATOM   2217  N   LEU A 139      -8.877 -23.706  75.821  1.00 14.470          N  
ATOM   2218  CA  LEU A 139      -7.656 -24.026  75.108  1.00 14.120          C  
ATOM   2219  C   LEU A 139      -7.058 -25.389  75.412  1.00 13.550          C  
ATOM   2220  O   LEU A 139      -5.884 -25.628  75.105  1.00 13.510          O  
ATOM   2221  CB  LEU A 139      -6.631 -22.919  75.359  1.00 19.910          C  
ATOM   2222  CG  LEU A 139      -7.078 -21.482  74.898  1.00 19.910          C  
ATOM   2223  CD1 LEU A 139      -6.008 -20.495  75.266  1.00 19.910          C  
ATOM   2224  CD2 LEU A 139      -7.347 -21.444  73.363  1.00 19.910          C  
ATOM   2225  H   LEU A 139      -8.819 -23.248  76.723  1.00 17.360          H  
ATOM   2226  HA  LEU A 139      -7.892 -24.046  74.049  1.00 16.940          H  
ATOM   2227 1HB  LEU A 139      -6.404 -22.880  76.425  1.00 23.890          H  
ATOM   2228 2HB  LEU A 139      -5.715 -23.165  74.822  1.00 23.890          H  
ATOM   2229  HG  LEU A 139      -7.977 -21.198  75.433  1.00 23.890          H  
ATOM   2230 1HD1 LEU A 139      -6.315 -19.491  74.971  1.00 23.890          H  
ATOM   2231 2HD1 LEU A 139      -5.836 -20.521  76.340  1.00 23.890          H  
ATOM   2232 3HD1 LEU A 139      -5.109 -20.762  74.743  1.00 23.890          H  
ATOM   2233 1HD2 LEU A 139      -7.645 -20.442  73.075  1.00 23.890          H  
ATOM   2234 2HD2 LEU A 139      -6.435 -21.713  72.827  1.00 23.890          H  
ATOM   2235 3HD2 LEU A 139      -8.135 -22.131  73.085  1.00 23.890          H  
ATOM   2236  N   THR A 140      -7.819 -26.275  76.066  1.00 13.240          N  
ATOM   2237  CA  THR A 140      -7.273 -27.618  76.268  1.00 12.710          C  
ATOM   2238  C   THR A 140      -7.488 -28.352  74.945  1.00 12.270          C  
ATOM   2239  O   THR A 140      -8.625 -28.559  74.515  1.00 12.290          O  
ATOM   2240  CB  THR A 140      -7.944 -28.377  77.439  1.00 18.010          C  
ATOM   2241  OG1 THR A 140      -7.761 -27.660  78.677  1.00 18.010          O  
ATOM   2242  CG2 THR A 140      -7.298 -29.725  77.580  1.00 18.010          C  
ATOM   2243  H   THR A 140      -8.768 -26.033  76.358  1.00 15.890          H  
ATOM   2244  HA  THR A 140      -6.206 -27.564  76.457  1.00 15.250          H  
ATOM   2245  HB  THR A 140      -9.009 -28.494  77.244  1.00 21.610          H  
ATOM   2246  HG1 THR A 140      -8.224 -26.818  78.637  1.00 21.610          H  
ATOM   2247 1HG2 THR A 140      -7.757 -30.267  78.403  1.00 21.610          H  
ATOM   2248 2HG2 THR A 140      -7.433 -30.288  76.659  1.00 21.610          H  
ATOM   2249 3HG2 THR A 140      -6.233 -29.591  77.777  1.00 21.610          H  
ATOM   2250  N   LYS A 141      -6.384 -28.731  74.299  1.00 12.030          N  
ATOM   2251  CA  LYS A 141      -6.407 -29.330  72.963  1.00 11.790          C  
ATOM   2252  C   LYS A 141      -5.695 -30.670  72.843  1.00 11.150          C  
ATOM   2253  O   LYS A 141      -4.802 -30.994  73.637  1.00 10.660          O  
ATOM   2254  CB  LYS A 141      -5.849 -28.337  71.978  1.00 16.600          C  
ATOM   2255  CG  LYS A 141      -6.728 -27.078  71.837  1.00 16.600          C  
ATOM   2256  CD  LYS A 141      -6.164 -26.136  70.841  1.00 16.600          C  
ATOM   2257  CE  LYS A 141      -5.071 -25.375  71.398  1.00 16.600          C  
ATOM   2258  NZ  LYS A 141      -4.426 -24.543  70.390  1.00 16.600          N  
ATOM   2259  H   LYS A 141      -5.477 -28.550  74.746  1.00 14.440          H  
ATOM   2260  HA  LYS A 141      -7.450 -29.507  72.694  1.00 14.150          H  
ATOM   2261 1HB  LYS A 141      -4.843 -28.078  72.293  1.00 19.920          H  
ATOM   2262 2HB  LYS A 141      -5.777 -28.802  71.014  1.00 19.920          H  
ATOM   2263 1HG  LYS A 141      -7.724 -27.379  71.526  1.00 19.920          H  
ATOM   2264 2HG  LYS A 141      -6.808 -26.570  72.787  1.00 19.920          H  
ATOM   2265 1HD  LYS A 141      -5.769 -26.691  69.999  1.00 19.920          H  
ATOM   2266 2HD  LYS A 141      -6.917 -25.443  70.505  1.00 19.920          H  
ATOM   2267 1HE  LYS A 141      -5.437 -24.738  72.207  1.00 19.920          H  
ATOM   2268 2HE  LYS A 141      -4.369 -26.043  71.792  1.00 19.920          H  
ATOM   2269 1HZ  LYS A 141      -3.646 -24.057  70.803  1.00 19.920          H  
ATOM   2270 2HZ  LYS A 141      -4.067 -25.130  69.645  1.00 19.920          H  
ATOM   2271 3HZ  LYS A 141      -5.079 -23.887  70.012  1.00 19.920          H  
ATOM   2272  N   VAL A 142      -6.087 -31.452  71.824  1.00 11.220          N  
ATOM   2273  CA  VAL A 142      -5.516 -32.795  71.656  1.00 10.680          C  
ATOM   2274  C   VAL A 142      -4.792 -33.119  70.343  1.00 10.970          C  
ATOM   2275  O   VAL A 142      -5.321 -33.000  69.226  1.00 11.620          O  
ATOM   2276  CB  VAL A 142      -6.607 -33.868  71.885  1.00 15.170          C  
ATOM   2277  CG1 VAL A 142      -6.030 -35.265  71.671  1.00 15.170          C  
ATOM   2278  CG2 VAL A 142      -7.144 -33.732  73.288  1.00 15.170          C  
ATOM   2279  H   VAL A 142      -6.777 -31.077  71.161  1.00 13.460          H  
ATOM   2280  HA  VAL A 142      -4.785 -32.925  72.449  1.00 12.820          H  
ATOM   2281  HB  VAL A 142      -7.403 -33.739  71.180  1.00 18.200          H  
ATOM   2282 1HG1 VAL A 142      -6.812 -35.996  71.834  1.00 18.200          H  
ATOM   2283 2HG1 VAL A 142      -5.667 -35.370  70.666  1.00 18.200          H  
ATOM   2284 3HG1 VAL A 142      -5.213 -35.432  72.375  1.00 18.200          H  
ATOM   2285 1HG2 VAL A 142      -7.910 -34.485  73.463  1.00 18.200          H  
ATOM   2286 2HG2 VAL A 142      -6.335 -33.873  73.977  1.00 18.200          H  
ATOM   2287 3HG2 VAL A 142      -7.574 -32.744  73.432  1.00 18.200          H  
ATOM   2288  N   LEU A 143      -3.576 -33.620  70.526  1.00 10.590          N  
ATOM   2289  CA  LEU A 143      -2.673 -34.068  69.483  1.00 10.910          C  
ATOM   2290  C   LEU A 143      -2.799 -35.596  69.413  1.00 10.500          C  
ATOM   2291  O   LEU A 143      -2.073 -36.286  70.139  1.00  9.880          O  
ATOM   2292  CB  LEU A 143      -1.216 -33.724  69.882  1.00 15.150          C  
ATOM   2293  CG  LEU A 143      -0.683 -32.219  69.828  1.00 15.150          C  
ATOM   2294  CD1 LEU A 143      -0.726 -31.698  68.393  1.00 15.150          C  
ATOM   2295  CD2 LEU A 143      -1.492 -31.317  70.780  1.00 15.150          C  
ATOM   2296  H   LEU A 143      -3.255 -33.701  71.495  1.00 12.710          H  
ATOM   2297  HA  LEU A 143      -2.957 -33.631  68.528  1.00 13.090          H  
ATOM   2298 1HB  LEU A 143      -1.080 -34.052  70.911  1.00 18.180          H  
ATOM   2299 2HB  LEU A 143      -0.558 -34.325  69.262  1.00 18.180          H  
ATOM   2300  HG  LEU A 143       0.344 -32.205  70.165  1.00 18.180          H  
ATOM   2301 1HD1 LEU A 143      -0.331 -30.677  68.362  1.00 18.180          H  
ATOM   2302 2HD1 LEU A 143      -0.121 -32.334  67.746  1.00 18.180          H  
ATOM   2303 3HD1 LEU A 143      -1.748 -31.694  68.037  1.00 18.180          H  
ATOM   2304 1HD2 LEU A 143      -1.083 -30.305  70.748  1.00 18.180          H  
ATOM   2305 2HD2 LEU A 143      -2.522 -31.272  70.483  1.00 18.180          H  
ATOM   2306 3HD2 LEU A 143      -1.426 -31.701  71.800  1.00 18.180          H  
ATOM   2307  N   GLN A 144      -3.708 -36.132  68.579  1.00 10.890          N  
ATOM   2308  CA  GLN A 144      -3.948 -37.578  68.609  1.00 10.600          C  
ATOM   2309  C   GLN A 144      -3.394 -38.343  67.396  1.00 10.850          C  
ATOM   2310  O   GLN A 144      -3.808 -38.113  66.250  1.00 11.530          O  
ATOM   2311  CB  GLN A 144      -5.445 -37.861  68.776  1.00 14.960          C  
ATOM   2312  CG  GLN A 144      -5.801 -39.313  68.917  1.00 14.960          C  
ATOM   2313  CD  GLN A 144      -7.261 -39.483  69.194  1.00 14.960          C  
ATOM   2314  OE1 GLN A 144      -8.076 -38.808  68.567  1.00 14.960          O  
ATOM   2315  NE2 GLN A 144      -7.625 -40.359  70.125  1.00 14.960          N  
ATOM   2316  H   GLN A 144      -4.253 -35.543  67.964  1.00 13.070          H  
ATOM   2317  HA  GLN A 144      -3.453 -37.963  69.478  1.00 12.720          H  
ATOM   2318 1HB  GLN A 144      -5.814 -37.369  69.655  1.00 17.950          H  
ATOM   2319 2HB  GLN A 144      -5.988 -37.460  67.926  1.00 17.950          H  
ATOM   2320 1HG  GLN A 144      -5.576 -39.814  67.981  1.00 17.950          H  
ATOM   2321 2HG  GLN A 144      -5.232 -39.754  69.735  1.00 17.950          H  
ATOM   2322 1HE2 GLN A 144      -8.597 -40.489  70.332  1.00 17.950          H  
ATOM   2323 2HE2 GLN A 144      -6.947 -40.900  70.624  1.00 17.950          H  
ATOM   2324  N   ALA A 145      -2.462 -39.258  67.678  1.00 10.400          N  
ATOM   2325  CA  ALA A 145      -1.765 -40.077  66.670  1.00 10.730          C  
ATOM   2326  C   ALA A 145      -1.141 -41.312  67.322  1.00 10.410          C  
ATOM   2327  O   ALA A 145      -0.952 -41.348  68.529  1.00  9.900          O  
ATOM   2328  CB  ALA A 145      -0.691 -39.257  65.971  1.00 14.890          C  
ATOM   2329  H   ALA A 145      -2.221 -39.365  68.672  1.00 12.480          H  
ATOM   2330  HA  ALA A 145      -2.496 -40.418  65.938  1.00 12.880          H  
ATOM   2331 1HB  ALA A 145      -0.193 -39.867  65.227  1.00 17.870          H  
ATOM   2332 2HB  ALA A 145      -1.144 -38.392  65.487  1.00 17.870          H  
ATOM   2333 3HB  ALA A 145       0.023 -38.920  66.705  1.00 17.870          H  
ATOM   2334  N   ASP A 146      -0.772 -42.332  66.553  1.00 10.810          N  
ATOM   2335  CA  ASP A 146      -0.101 -43.493  67.165  1.00 10.610          C  
ATOM   2336  C   ASP A 146       1.396 -43.219  67.394  1.00 10.610          C  
ATOM   2337  O   ASP A 146       2.258 -43.756  66.692  1.00 10.800          O  
ATOM   2338  CB  ASP A 146      -0.273 -44.738  66.281  1.00 14.930          C  
ATOM   2339  CG  ASP A 146       0.189 -46.064  66.947  1.00 14.930          C  
ATOM   2340  OD1 ASP A 146       0.342 -46.092  68.148  1.00 14.930          O  
ATOM   2341  OD2 ASP A 146       0.359 -47.036  66.238  1.00 14.930          O  
ATOM   2342  H   ASP A 146      -0.944 -42.315  65.559  1.00 12.970          H  
ATOM   2343  HA  ASP A 146      -0.561 -43.691  68.134  1.00 12.730          H  
ATOM   2344 1HB  ASP A 146      -1.323 -44.845  66.011  1.00 17.920          H  
ATOM   2345 2HB  ASP A 146       0.289 -44.605  65.356  1.00 17.920          H  
ATOM   2346  N   LEU A 147       1.676 -42.342  68.360  1.00 10.550          N  
ATOM   2347  CA  LEU A 147       3.028 -41.928  68.719  1.00 10.740          C  
ATOM   2348  C   LEU A 147       3.428 -42.189  70.205  1.00 10.240          C  
ATOM   2349  O   LEU A 147       3.304 -41.280  71.024  1.00  9.880          O  
ATOM   2350  CB  LEU A 147       3.139 -40.426  68.428  1.00 14.960          C  
ATOM   2351  CG  LEU A 147       2.905 -39.978  66.947  1.00 14.960          C  
ATOM   2352  CD1 LEU A 147       2.909 -38.488  66.897  1.00 14.960          C  
ATOM   2353  CD2 LEU A 147       3.966 -40.507  66.037  1.00 14.960          C  
ATOM   2354  H   LEU A 147       0.862 -41.929  68.818  1.00 12.660          H  
ATOM   2355  HA  LEU A 147       3.720 -42.445  68.072  1.00 12.890          H  
ATOM   2356 1HB  LEU A 147       2.385 -39.918  69.033  1.00 17.950          H  
ATOM   2357 2HB  LEU A 147       4.088 -40.072  68.738  1.00 17.950          H  
ATOM   2358  HG  LEU A 147       1.948 -40.337  66.610  1.00 17.950          H  
ATOM   2359 1HD1 LEU A 147       2.738 -38.154  65.881  1.00 17.950          H  
ATOM   2360 2HD1 LEU A 147       2.127 -38.098  67.543  1.00 17.950          H  
ATOM   2361 3HD1 LEU A 147       3.874 -38.128  67.230  1.00 17.950          H  
ATOM   2362 1HD2 LEU A 147       3.787 -40.164  65.025  1.00 17.950          H  
ATOM   2363 2HD2 LEU A 147       4.902 -40.144  66.356  1.00 17.950          H  
ATOM   2364 3HD2 LEU A 147       3.975 -41.592  66.040  1.00 17.950          H  
ATOM   2365  N   PRO A 148       3.882 -43.416  70.580  1.00 10.310          N  
ATOM   2366  CA  PRO A 148       4.300 -43.833  71.931  1.00 10.120          C  
ATOM   2367  C   PRO A 148       5.679 -43.266  72.235  1.00 10.690          C  
ATOM   2368  O   PRO A 148       6.417 -42.962  71.308  1.00 11.280          O  
ATOM   2369  CB  PRO A 148       4.311 -45.359  71.825  1.00 15.180          C  
ATOM   2370  CG  PRO A 148       4.638 -45.635  70.378  1.00 15.180          C  
ATOM   2371  CD  PRO A 148       3.954 -44.513  69.587  1.00 15.180          C  
ATOM   2372  HA  PRO A 148       3.575 -43.494  72.677  1.00 12.140          H  
ATOM   2373 1HB  PRO A 148       5.046 -45.779  72.531  1.00 18.220          H  
ATOM   2374 2HB  PRO A 148       3.334 -45.751  72.113  1.00 18.220          H  
ATOM   2375 1HG  PRO A 148       5.733 -45.644  70.230  1.00 18.220          H  
ATOM   2376 2HG  PRO A 148       4.272 -46.634  70.092  1.00 18.220          H  
ATOM   2377 1HD  PRO A 148       4.608 -44.257  68.745  1.00 18.220          H  
ATOM   2378 2HD  PRO A 148       2.944 -44.822  69.255  1.00 18.220          H  
ATOM   2379  N   GLY A 149       6.092 -43.192  73.490  1.00 10.600          N  
ATOM   2380  CA  GLY A 149       7.431 -42.677  73.732  1.00 11.250          C  
ATOM   2381  C   GLY A 149       7.415 -41.154  73.816  1.00 11.200          C  
ATOM   2382  O   GLY A 149       6.362 -40.544  74.042  1.00 10.600          O  
ATOM   2383  H   GLY A 149       5.515 -43.498  74.276  1.00 12.720          H  
ATOM   2384 1HA  GLY A 149       7.813 -43.094  74.666  1.00 13.500          H  
ATOM   2385 2HA  GLY A 149       8.101 -43.000  72.937  1.00 13.500          H  
ATOM   2386  N   SER A 150       8.601 -40.542  73.716  1.00 11.880          N  
ATOM   2387  CA  SER A 150       8.756 -39.101  73.924  1.00 11.950          C  
ATOM   2388  C   SER A 150       8.337 -38.214  72.748  1.00 12.000          C  
ATOM   2389  O   SER A 150       8.972 -38.197  71.675  1.00 12.490          O  
ATOM   2390  CB  SER A 150      10.197 -38.800  74.270  1.00 16.700          C  
ATOM   2391  OG  SER A 150      10.410 -37.423  74.352  1.00 16.700          O  
ATOM   2392  H   SER A 150       9.420 -41.097  73.512  1.00 14.260          H  
ATOM   2393  HA  SER A 150       8.136 -38.820  74.778  1.00 14.340          H  
ATOM   2394 1HB  SER A 150      10.445 -39.268  75.222  1.00 20.040          H  
ATOM   2395 2HB  SER A 150      10.850 -39.228  73.510  1.00 20.040          H  
ATOM   2396  HG  SER A 150      11.332 -37.310  74.594  1.00 20.040          H  
ATOM   2397  N   TYR A 151       7.261 -37.465  73.004  1.00 11.610          N  
ATOM   2398  CA  TYR A 151       6.592 -36.568  72.074  1.00 11.730          C  
ATOM   2399  C   TYR A 151       6.744 -35.099  72.484  1.00 11.960          C  
ATOM   2400  O   TYR A 151       6.519 -34.735  73.646  1.00 11.680          O  
ATOM   2401  CB  TYR A 151       5.124 -36.938  72.051  1.00 16.370          C  
ATOM   2402  CG  TYR A 151       4.282 -36.113  71.177  1.00 16.370          C  
ATOM   2403  CD1 TYR A 151       4.173 -36.444  69.867  1.00 16.370          C  
ATOM   2404  CD2 TYR A 151       3.598 -35.022  71.687  1.00 16.370          C  
ATOM   2405  CE1 TYR A 151       3.391 -35.716  69.069  1.00 16.370          C  
ATOM   2406  CE2 TYR A 151       2.801 -34.286  70.869  1.00 16.370          C  
ATOM   2407  CZ  TYR A 151       2.698 -34.633  69.564  1.00 16.370          C  
ATOM   2408  OH  TYR A 151       1.916 -33.914  68.729  1.00 16.370          O  
ATOM   2409  H   TYR A 151       6.832 -37.577  73.927  1.00 13.930          H  
ATOM   2410  HA  TYR A 151       7.030 -36.691  71.085  1.00 14.080          H  
ATOM   2411 1HB  TYR A 151       5.021 -37.981  71.737  1.00 19.650          H  
ATOM   2412 2HB  TYR A 151       4.734 -36.871  73.065  1.00 19.650          H  
ATOM   2413  HD1 TYR A 151       4.704 -37.297  69.468  1.00 19.650          H  
ATOM   2414  HD2 TYR A 151       3.694 -34.765  72.739  1.00 19.650          H  
ATOM   2415  HE1 TYR A 151       3.304 -35.989  68.036  1.00 19.650          H  
ATOM   2416  HE2 TYR A 151       2.250 -33.439  71.256  1.00 19.650          H  
ATOM   2417  HH  TYR A 151       1.562 -33.158  69.193  1.00 19.650          H  
ATOM   2418  N   ASN A 152       7.125 -34.254  71.523  1.00 12.560          N  
ATOM   2419  CA  ASN A 152       7.317 -32.825  71.735  1.00 12.910          C  
ATOM   2420  C   ASN A 152       6.248 -31.930  71.108  1.00 12.870          C  
ATOM   2421  O   ASN A 152       5.700 -32.197  70.026  1.00 13.080          O  
ATOM   2422  CB  ASN A 152       8.691 -32.418  71.262  1.00 17.930          C  
ATOM   2423  CG  ASN A 152       9.756 -32.935  72.155  1.00 17.930          C  
ATOM   2424  OD1 ASN A 152       9.669 -32.770  73.373  1.00 17.930          O  
ATOM   2425  ND2 ASN A 152      10.755 -33.557  71.593  1.00 17.930          N  
ATOM   2426  H   ASN A 152       7.276 -34.600  70.579  1.00 15.070          H  
ATOM   2427  HA  ASN A 152       7.274 -32.639  72.809  1.00 15.490          H  
ATOM   2428 1HB  ASN A 152       8.858 -32.819  70.269  1.00 21.520          H  
ATOM   2429 2HB  ASN A 152       8.756 -31.337  71.195  1.00 21.520          H  
ATOM   2430 1HD2 ASN A 152      11.494 -33.928  72.155  1.00 21.520          H  
ATOM   2431 2HD2 ASN A 152      10.778 -33.685  70.603  1.00 21.520          H  
ATOM   2432  N   LEU A 153       6.048 -30.794  71.765  1.00 12.660          N  
ATOM   2433  CA  LEU A 153       5.119 -29.763  71.330  1.00 12.710          C  
ATOM   2434  C   LEU A 153       5.806 -28.403  71.197  1.00 13.280          C  
ATOM   2435  O   LEU A 153       6.336 -27.888  72.184  1.00 13.290          O  
ATOM   2436  CB  LEU A 153       4.015 -29.676  72.375  1.00 17.770          C  
ATOM   2437  CG  LEU A 153       3.074 -30.852  72.472  1.00 17.770          C  
ATOM   2438  CD1 LEU A 153       3.579 -31.850  73.559  1.00 17.770          C  
ATOM   2439  CD2 LEU A 153       1.693 -30.347  72.791  1.00 17.770          C  
ATOM   2440  H   LEU A 153       6.532 -30.688  72.664  1.00 15.190          H  
ATOM   2441  HA  LEU A 153       4.705 -30.042  70.360  1.00 15.250          H  
ATOM   2442 1HB  LEU A 153       4.496 -29.599  73.339  1.00 21.330          H  
ATOM   2443 2HB  LEU A 153       3.454 -28.800  72.223  1.00 21.330          H  
ATOM   2444  HG  LEU A 153       3.055 -31.369  71.520  1.00 21.330          H  
ATOM   2445 1HD1 LEU A 153       2.896 -32.685  73.619  1.00 21.330          H  
ATOM   2446 2HD1 LEU A 153       4.561 -32.231  73.340  1.00 21.330          H  
ATOM   2447 3HD1 LEU A 153       3.613 -31.341  74.518  1.00 21.330          H  
ATOM   2448 1HD2 LEU A 153       1.008 -31.187  72.847  1.00 21.330          H  
ATOM   2449 2HD2 LEU A 153       1.709 -29.820  73.745  1.00 21.330          H  
ATOM   2450 3HD2 LEU A 153       1.354 -29.666  72.013  1.00 21.330          H  
ATOM   2451  N   GLU A 154       5.801 -27.796  70.001  1.00 13.810          N  
ATOM   2452  CA  GLU A 154       6.512 -26.502  69.865  1.00 14.420          C  
ATOM   2453  C   GLU A 154       5.617 -25.277  70.023  1.00 14.620          C  
ATOM   2454  O   GLU A 154       4.688 -25.051  69.233  1.00 14.760          O  
ATOM   2455  CB  GLU A 154       7.185 -26.337  68.510  1.00 19.940          C  
ATOM   2456  CG  GLU A 154       8.238 -27.377  68.147  1.00 19.940          C  
ATOM   2457  CD  GLU A 154       8.784 -27.189  66.721  1.00 19.940          C  
ATOM   2458  OE1 GLU A 154       8.290 -26.324  66.005  1.00 19.940          O  
ATOM   2459  OE2 GLU A 154       9.679 -27.912  66.354  1.00 19.940          O  
ATOM   2460  H   GLU A 154       5.329 -28.249  69.206  1.00 16.570          H  
ATOM   2461  HA  GLU A 154       7.280 -26.451  70.640  1.00 17.300          H  
ATOM   2462 1HB  GLU A 154       6.448 -26.210  67.765  1.00 23.930          H  
ATOM   2463 2HB  GLU A 154       7.728 -25.390  68.538  1.00 23.930          H  
ATOM   2464 1HG  GLU A 154       9.061 -27.302  68.860  1.00 23.930          H  
ATOM   2465 2HG  GLU A 154       7.798 -28.372  68.242  1.00 23.930          H  
ATOM   2466  N   TYR A 155       5.970 -24.452  71.002  1.00 14.730          N  
ATOM   2467  CA  TYR A 155       5.291 -23.215  71.371  1.00 15.130          C  
ATOM   2468  C   TYR A 155       6.220 -22.066  70.981  1.00 15.910          C  
ATOM   2469  O   TYR A 155       7.447 -22.231  70.983  1.00 15.950          O  
ATOM   2470  CB  TYR A 155       5.015 -23.215  72.886  1.00 21.020          C  
ATOM   2471  CG  TYR A 155       4.065 -24.260  73.361  1.00 21.020          C  
ATOM   2472  CD1 TYR A 155       4.521 -25.546  73.546  1.00 21.020          C  
ATOM   2473  CD2 TYR A 155       2.763 -23.955  73.650  1.00 21.020          C  
ATOM   2474  CE1 TYR A 155       3.681 -26.520  73.982  1.00 21.020          C  
ATOM   2475  CE2 TYR A 155       1.925 -24.947  74.088  1.00 21.020          C  
ATOM   2476  CZ  TYR A 155       2.385 -26.232  74.250  1.00 21.020          C  
ATOM   2477  OH  TYR A 155       1.553 -27.224  74.709  1.00 21.020          O  
ATOM   2478  H   TYR A 155       6.765 -24.734  71.577  1.00 17.680          H  
ATOM   2479  HA  TYR A 155       4.367 -23.114  70.807  1.00 18.160          H  
ATOM   2480 1HB  TYR A 155       5.924 -23.404  73.394  1.00 25.230          H  
ATOM   2481 2HB  TYR A 155       4.650 -22.243  73.199  1.00 25.230          H  
ATOM   2482  HD1 TYR A 155       5.561 -25.792  73.338  1.00 25.230          H  
ATOM   2483  HD2 TYR A 155       2.395 -22.942  73.526  1.00 25.230          H  
ATOM   2484  HE1 TYR A 155       4.053 -27.515  74.123  1.00 25.230          H  
ATOM   2485  HE2 TYR A 155       0.914 -24.716  74.307  1.00 25.230          H  
ATOM   2486  HH  TYR A 155       0.720 -26.834  74.990  1.00 25.230          H  
ATOM   2487  N   ILE A 156       5.670 -20.905  70.620  1.00 16.610          N  
ATOM   2488  CA  ILE A 156       6.562 -19.798  70.249  1.00 17.460          C  
ATOM   2489  C   ILE A 156       6.240 -18.483  70.945  1.00 17.920          C  
ATOM   2490  O   ILE A 156       5.072 -18.176  71.181  1.00 18.140          O  
ATOM   2491  CB  ILE A 156       6.526 -19.595  68.713  1.00 24.100          C  
ATOM   2492  CG1 ILE A 156       5.063 -19.234  68.237  1.00 24.100          C  
ATOM   2493  CG2 ILE A 156       7.023 -20.876  68.021  1.00 24.100          C  
ATOM   2494  CD1 ILE A 156       4.936 -18.827  66.779  1.00 24.100          C  
ATOM   2495  H   ILE A 156       4.658 -20.796  70.641  1.00 19.930          H  
ATOM   2496  HA  ILE A 156       7.581 -20.065  70.527  1.00 20.950          H  
ATOM   2497  HB  ILE A 156       7.184 -18.761  68.453  1.00 28.920          H  
ATOM   2498 1HG1 ILE A 156       4.424 -20.093  68.403  1.00 28.920          H  
ATOM   2499 2HG1 ILE A 156       4.690 -18.399  68.821  1.00 28.920          H  
ATOM   2500 1HG2 ILE A 156       7.045 -20.747  66.947  1.00 28.920          H  
ATOM   2501 2HG2 ILE A 156       8.024 -21.097  68.368  1.00 28.920          H  
ATOM   2502 3HG2 ILE A 156       6.374 -21.711  68.259  1.00 28.920          H  
ATOM   2503 1HD1 ILE A 156       3.892 -18.594  66.564  1.00 28.920          H  
ATOM   2504 2HD1 ILE A 156       5.549 -17.941  66.596  1.00 28.920          H  
ATOM   2505 3HD1 ILE A 156       5.258 -19.629  66.127  1.00 28.920          H  
ATOM   2506  N   GLU A 157       7.259 -17.648  71.158  1.00 18.220          N  
ATOM   2507  CA  GLU A 157       7.043 -16.343  71.754  1.00 18.750          C  
ATOM   2508  C   GLU A 157       7.353 -15.295  70.681  1.00 19.680          C  
ATOM   2509  O   GLU A 157       8.045 -15.604  69.707  1.00 19.990          O  
ATOM   2510  CB  GLU A 157       7.924 -16.216  73.001  1.00 26.040          C  
ATOM   2511  CG  GLU A 157       7.659 -17.330  74.052  1.00 26.040          C  
ATOM   2512  CD  GLU A 157       8.443 -17.222  75.328  1.00 26.040          C  
ATOM   2513  OE1 GLU A 157       9.426 -16.573  75.334  1.00 26.040          O  
ATOM   2514  OE2 GLU A 157       8.014 -17.753  76.325  1.00 26.040          O  
ATOM   2515  H   GLU A 157       8.233 -17.909  70.961  1.00 21.860          H  
ATOM   2516  HA  GLU A 157       5.998 -16.237  72.042  1.00 22.500          H  
ATOM   2517 1HB  GLU A 157       8.969 -16.236  72.721  1.00 31.250          H  
ATOM   2518 2HB  GLU A 157       7.721 -15.264  73.476  1.00 31.250          H  
ATOM   2519 1HG  GLU A 157       6.634 -17.349  74.287  1.00 31.250          H  
ATOM   2520 2HG  GLU A 157       7.904 -18.277  73.584  1.00 31.250          H  
ATOM   2521  N   SER A 158       6.806 -14.085  70.805  1.00 20.200          N  
ATOM   2522  CA  SER A 158       7.086 -13.060  69.801  1.00 21.120          C  
ATOM   2523  C   SER A 158       8.448 -12.420  69.992  1.00 21.510          C  
ATOM   2524  O   SER A 158       8.984 -12.427  71.093  1.00 21.840          O  
ATOM   2525  CB  SER A 158       6.007 -12.008  69.813  1.00 29.200          C  
ATOM   2526  OG  SER A 158       4.784 -12.549  69.394  1.00 29.200          O  
ATOM   2527  H   SER A 158       6.218 -13.845  71.611  1.00 24.240          H  
ATOM   2528  HA  SER A 158       7.076 -13.537  68.821  1.00 25.340          H  
ATOM   2529 1HB  SER A 158       5.909 -11.625  70.823  1.00 35.040          H  
ATOM   2530 2HB  SER A 158       6.289 -11.177  69.171  1.00 35.040          H  
ATOM   2531  HG  SER A 158       4.161 -11.828  69.412  1.00 35.040          H  
ATOM   2532  N   LYS A 159       8.993 -11.847  68.920  1.00 21.610          N  
ATOM   2533  CA  LYS A 159      10.271 -11.135  68.957  1.00 22.000          C  
ATOM   2534  C   LYS A 159      10.191 -10.012  69.995  1.00 22.100          C  
ATOM   2535  O   LYS A 159       9.213  -9.266  69.977  1.00 22.400          O  
ATOM   2536  CB  LYS A 159      10.563 -10.587  67.553  1.00 30.640          C  
ATOM   2537  CG  LYS A 159      11.882  -9.858  67.340  1.00 30.640          C  
ATOM   2538  CD  LYS A 159      12.030  -9.498  65.861  1.00 30.640          C  
ATOM   2539  CE  LYS A 159      13.309  -8.746  65.571  1.00 30.640          C  
ATOM   2540  NZ  LYS A 159      13.462  -8.455  64.111  1.00 30.640          N  
ATOM   2541  H   LYS A 159       8.494 -11.906  68.044  1.00 25.930          H  
ATOM   2542  HA  LYS A 159      11.037 -11.855  69.235  1.00 26.400          H  
ATOM   2543 1HB  LYS A 159      10.533 -11.410  66.840  1.00 36.770          H  
ATOM   2544 2HB  LYS A 159       9.770  -9.893  67.275  1.00 36.770          H  
ATOM   2545 1HG  LYS A 159      11.897  -8.940  67.931  1.00 36.770          H  
ATOM   2546 2HG  LYS A 159      12.717 -10.484  67.642  1.00 36.770          H  
ATOM   2547 1HD  LYS A 159      12.015 -10.411  65.264  1.00 36.770          H  
ATOM   2548 2HD  LYS A 159      11.185  -8.877  65.563  1.00 36.770          H  
ATOM   2549 1HE  LYS A 159      13.293  -7.806  66.110  1.00 36.770          H  
ATOM   2550 2HE  LYS A 159      14.160  -9.336  65.910  1.00 36.770          H  
ATOM   2551 1HZ  LYS A 159      14.322  -7.948  63.956  1.00 36.770          H  
ATOM   2552 2HZ  LYS A 159      13.486  -9.323  63.593  1.00 36.770          H  
ATOM   2553 3HZ  LYS A 159      12.682  -7.897  63.793  1.00 36.770          H  
ATOM   2554  N   PHE A 160      11.184  -9.851  70.896  1.00 21.940          N  
ATOM   2555  CA  PHE A 160      12.497 -10.519  70.973  1.00 21.770          C  
ATOM   2556  C   PHE A 160      12.617 -11.714  71.926  1.00 21.500          C  
ATOM   2557  O   PHE A 160      13.710 -12.005  72.411  1.00 21.480          O  
ATOM   2558  CB  PHE A 160      13.532  -9.482  71.402  1.00 30.550          C  
ATOM   2559  CG  PHE A 160      13.770  -8.422  70.387  1.00 30.550          C  
ATOM   2560  CD1 PHE A 160      13.051  -7.236  70.410  1.00 30.550          C  
ATOM   2561  CD2 PHE A 160      14.739  -8.593  69.416  1.00 30.550          C  
ATOM   2562  CE1 PHE A 160      13.291  -6.255  69.478  1.00 30.550          C  
ATOM   2563  CE2 PHE A 160      14.985  -7.610  68.489  1.00 30.550          C  
ATOM   2564  CZ  PHE A 160      14.258  -6.439  68.519  1.00 30.550          C  
ATOM   2565  H   PHE A 160      11.025  -9.133  71.586  1.00 26.330          H  
ATOM   2566  HA  PHE A 160      12.774 -10.859  69.982  1.00 26.120          H  
ATOM   2567 1HB  PHE A 160      13.206  -9.006  72.325  1.00 36.660          H  
ATOM   2568 2HB  PHE A 160      14.483  -9.971  71.607  1.00 36.660          H  
ATOM   2569  HD1 PHE A 160      12.289  -7.080  71.171  1.00 36.660          H  
ATOM   2570  HD2 PHE A 160      15.318  -9.518  69.393  1.00 36.660          H  
ATOM   2571  HE1 PHE A 160      12.718  -5.328  69.504  1.00 36.660          H  
ATOM   2572  HE2 PHE A 160      15.755  -7.754  67.733  1.00 36.660          H  
ATOM   2573  HZ  PHE A 160      14.451  -5.659  67.785  1.00 36.660          H  
ATOM   2574  N   CYS A 161      11.520 -12.383  72.223  1.00 21.350          N  
ATOM   2575  CA  CYS A 161      11.533 -13.541  73.098  1.00 21.110          C  
ATOM   2576  C   CYS A 161      11.934 -14.784  72.263  1.00 20.710          C  
ATOM   2577  O   CYS A 161      11.944 -14.715  71.032  1.00 20.580          O  
ATOM   2578  CB  CYS A 161      10.158 -13.679  73.758  1.00 29.650          C  
ATOM   2579  SG  CYS A 161       9.729 -12.326  74.886  1.00 29.650          S  
ATOM   2580  H   CYS A 161      10.632 -12.127  71.795  1.00 25.620          H  
ATOM   2581  HA  CYS A 161      12.265 -13.356  73.877  1.00 25.330          H  
ATOM   2582 1HB  CYS A 161       9.408 -13.710  72.994  1.00 35.580          H  
ATOM   2583 2HB  CYS A 161      10.075 -14.586  74.298  1.00 35.580          H  
ATOM   2584  HG  CYS A 161       8.403 -12.389  74.708  1.00 35.580          H  
ATOM   2585  N   PRO A 162      12.342 -15.916  72.880  1.00 20.610          N  
ATOM   2586  CA  PRO A 162      12.717 -17.152  72.199  1.00 20.180          C  
ATOM   2587  C   PRO A 162      11.677 -17.687  71.216  1.00 19.540          C  
ATOM   2588  O   PRO A 162      10.482 -17.768  71.506  1.00 19.430          O  
ATOM   2589  CB  PRO A 162      12.894 -18.118  73.378  1.00 30.270          C  
ATOM   2590  CG  PRO A 162      13.331 -17.233  74.524  1.00 30.270          C  
ATOM   2591  CD  PRO A 162      12.553 -15.954  74.348  1.00 30.270          C  
ATOM   2592  HA  PRO A 162      13.675 -16.989  71.689  1.00 24.220          H  
ATOM   2593 1HB  PRO A 162      11.944 -18.638  73.584  1.00 36.320          H  
ATOM   2594 2HB  PRO A 162      13.635 -18.894  73.128  1.00 36.320          H  
ATOM   2595 1HG  PRO A 162      13.107 -17.730  75.484  1.00 36.320          H  
ATOM   2596 2HG  PRO A 162      14.418 -17.075  74.496  1.00 36.320          H  
ATOM   2597 1HD  PRO A 162      11.620 -16.026  74.890  1.00 36.320          H  
ATOM   2598 2HD  PRO A 162      13.178 -15.125  74.692  1.00 36.320          H  
ATOM   2599  N   GLY A 163      12.184 -18.142  70.069  1.00 19.220          N  
ATOM   2600  CA  GLY A 163      11.346 -18.678  69.005  1.00 18.630          C  
ATOM   2601  C   GLY A 163      11.015 -20.153  69.181  1.00 17.990          C  
ATOM   2602  O   GLY A 163      10.429 -20.761  68.286  1.00 17.950          O  
ATOM   2603  H   GLY A 163      13.178 -18.061  69.907  1.00 23.060          H  
ATOM   2604 1HA  GLY A 163      10.422 -18.102  68.955  1.00 22.360          H  
ATOM   2605 2HA  GLY A 163      11.852 -18.533  68.052  1.00 22.360          H  
ATOM   2606  N   GLU A 164      11.443 -20.746  70.295  1.00 17.580          N  
ATOM   2607  CA  GLU A 164      11.170 -22.149  70.541  1.00 17.030          C  
ATOM   2608  C   GLU A 164      11.103 -22.506  72.022  1.00 16.210          C  
ATOM   2609  O   GLU A 164      12.106 -22.470  72.743  1.00 16.170          O  
ATOM   2610  CB  GLU A 164      12.242 -23.016  69.862  1.00 24.060          C  
ATOM   2611  CG  GLU A 164      12.036 -24.525  70.011  1.00 24.060          C  
ATOM   2612  CD  GLU A 164      13.066 -25.351  69.277  1.00 24.060          C  
ATOM   2613  OE1 GLU A 164      13.881 -24.792  68.584  1.00 24.060          O  
ATOM   2614  OE2 GLU A 164      13.043 -26.547  69.424  1.00 24.060          O  
ATOM   2615  H   GLU A 164      11.936 -20.203  70.988  1.00 21.100          H  
ATOM   2616  HA  GLU A 164      10.198 -22.386  70.104  1.00 20.440          H  
ATOM   2617 1HB  GLU A 164      12.266 -22.790  68.796  1.00 28.870          H  
ATOM   2618 2HB  GLU A 164      13.220 -22.768  70.271  1.00 28.870          H  
ATOM   2619 1HG  GLU A 164      12.089 -24.780  71.065  1.00 28.870          H  
ATOM   2620 2HG  GLU A 164      11.037 -24.788  69.653  1.00 28.870          H  
ATOM   2621  N   ILE A 165       9.910 -22.914  72.428  1.00 15.770          N  
ATOM   2622  CA  ILE A 165       9.550 -23.356  73.764  1.00 15.030          C  
ATOM   2623  C   ILE A 165       8.999 -24.768  73.591  1.00 14.640          C  
ATOM   2624  O   ILE A 165       8.206 -25.001  72.680  1.00 14.900          O  
ATOM   2625  CB  ILE A 165       8.498 -22.406  74.376  1.00 21.340          C  
ATOM   2626  CG1 ILE A 165       9.028 -20.929  74.441  1.00 21.340          C  
ATOM   2627  CG2 ILE A 165       7.967 -22.925  75.718  1.00 21.340          C  
ATOM   2628  CD1 ILE A 165      10.234 -20.663  75.319  1.00 21.340          C  
ATOM   2629  H   ILE A 165       9.147 -22.877  71.746  1.00 18.920          H  
ATOM   2630  HA  ILE A 165      10.436 -23.403  74.394  1.00 18.040          H  
ATOM   2631  HB  ILE A 165       7.698 -22.345  73.689  1.00 25.610          H  
ATOM   2632 1HG1 ILE A 165       9.272 -20.607  73.428  1.00 25.610          H  
ATOM   2633 2HG1 ILE A 165       8.215 -20.305  74.810  1.00 25.610          H  
ATOM   2634 1HG2 ILE A 165       7.194 -22.246  76.081  1.00 25.610          H  
ATOM   2635 2HG2 ILE A 165       7.534 -23.919  75.589  1.00 25.610          H  
ATOM   2636 3HG2 ILE A 165       8.774 -22.978  76.445  1.00 25.610          H  
ATOM   2637 1HD1 ILE A 165      10.473 -19.598  75.273  1.00 25.610          H  
ATOM   2638 2HD1 ILE A 165      10.015 -20.930  76.348  1.00 25.610          H  
ATOM   2639 3HD1 ILE A 165      11.088 -21.236  74.967  1.00 25.610          H  
ATOM   2640  N   VAL A 166       9.425 -25.739  74.396  1.00 14.160          N  
ATOM   2641  CA  VAL A 166       8.906 -27.084  74.142  1.00 13.830          C  
ATOM   2642  C   VAL A 166       8.195 -27.780  75.299  1.00 13.230          C  
ATOM   2643  O   VAL A 166       8.712 -27.882  76.412  1.00 13.030          O  
ATOM   2644  CB  VAL A 166      10.046 -27.974  73.586  1.00 19.490          C  
ATOM   2645  CG1 VAL A 166       9.571 -29.409  73.357  1.00 19.490          C  
ATOM   2646  CG2 VAL A 166      10.514 -27.386  72.245  1.00 19.490          C  
ATOM   2647  H   VAL A 166      10.073 -25.550  75.149  1.00 16.990          H  
ATOM   2648  HA  VAL A 166       8.178 -27.005  73.345  1.00 16.600          H  
ATOM   2649  HB  VAL A 166      10.870 -28.002  74.294  1.00 23.390          H  
ATOM   2650 1HG1 VAL A 166      10.391 -29.997  72.956  1.00 23.390          H  
ATOM   2651 2HG1 VAL A 166       9.249 -29.859  74.295  1.00 23.390          H  
ATOM   2652 3HG1 VAL A 166       8.742 -29.410  72.652  1.00 23.390          H  
ATOM   2653 1HG2 VAL A 166      11.316 -27.993  71.832  1.00 23.390          H  
ATOM   2654 2HG2 VAL A 166       9.675 -27.371  71.545  1.00 23.390          H  
ATOM   2655 3HG2 VAL A 166      10.879 -26.379  72.384  1.00 23.390          H  
ATOM   2656  N   GLY A 167       6.983 -28.247  74.997  1.00 13.060          N  
ATOM   2657  CA  GLY A 167       6.160 -29.021  75.923  1.00 12.570          C  
ATOM   2658  C   GLY A 167       6.496 -30.478  75.653  1.00 12.250          C  
ATOM   2659  O   GLY A 167       6.902 -30.807  74.535  1.00 12.400          O  
ATOM   2660  H   GLY A 167       6.680 -28.099  74.031  1.00 15.670          H  
ATOM   2661 1HA  GLY A 167       6.393 -28.756  76.954  1.00 15.080          H  
ATOM   2662 2HA  GLY A 167       5.101 -28.837  75.748  1.00 15.080          H  
ATOM   2663  N   LYS A 168       6.288 -31.373  76.613  1.00 11.900          N  
ATOM   2664  CA  LYS A 168       6.590 -32.773  76.313  1.00 11.670          C  
ATOM   2665  C   LYS A 168       5.725 -33.762  77.071  1.00 10.940          C  
ATOM   2666  O   LYS A 168       5.288 -33.477  78.187  1.00 10.710          O  
ATOM   2667  CB  LYS A 168       8.067 -33.060  76.572  1.00 16.430          C  
ATOM   2668  CG  LYS A 168       8.511 -32.903  78.028  1.00 16.430          C  
ATOM   2669  CD  LYS A 168      10.010 -33.165  78.177  1.00 16.430          C  
ATOM   2670  CE  LYS A 168      10.460 -33.066  79.634  1.00 16.430          C  
ATOM   2671  NZ  LYS A 168      11.924 -33.328  79.788  1.00 16.430          N  
ATOM   2672  H   LYS A 168       5.943 -31.097  77.523  1.00 14.280          H  
ATOM   2673  HA  LYS A 168       6.399 -32.936  75.254  1.00 14.000          H  
ATOM   2674 1HB  LYS A 168       8.288 -34.082  76.254  1.00 19.720          H  
ATOM   2675 2HB  LYS A 168       8.674 -32.396  75.952  1.00 19.720          H  
ATOM   2676 1HG  LYS A 168       8.288 -31.889  78.363  1.00 19.720          H  
ATOM   2677 2HG  LYS A 168       7.962 -33.603  78.657  1.00 19.720          H  
ATOM   2678 1HD  LYS A 168      10.242 -34.160  77.796  1.00 19.720          H  
ATOM   2679 2HD  LYS A 168      10.562 -32.432  77.586  1.00 19.720          H  
ATOM   2680 1HE  LYS A 168      10.239 -32.067  80.006  1.00 19.720          H  
ATOM   2681 2HE  LYS A 168       9.907 -33.795  80.228  1.00 19.720          H  
ATOM   2682 1HZ  LYS A 168      12.180 -33.252  80.763  1.00 19.720          H  
ATOM   2683 2HZ  LYS A 168      12.139 -34.259  79.457  1.00 19.720          H  
ATOM   2684 3HZ  LYS A 168      12.448 -32.651  79.251  1.00 19.720          H  
ATOM   2685  N   SER A 169       5.558 -34.948  76.477  1.00 10.650          N  
ATOM   2686  CA  SER A 169       4.783 -36.063  77.047  1.00 10.010          C  
ATOM   2687  C   SER A 169       5.391 -37.424  76.682  1.00 10.070          C  
ATOM   2688  O   SER A 169       5.799 -37.633  75.534  1.00 10.520          O  
ATOM   2689  CB  SER A 169       3.362 -35.977  76.521  1.00 14.270          C  
ATOM   2690  OG  SER A 169       2.580 -37.020  76.984  1.00 14.270          O  
ATOM   2691  H   SER A 169       5.967 -35.053  75.542  1.00 12.780          H  
ATOM   2692  HA  SER A 169       4.770 -35.968  78.137  1.00 12.010          H  
ATOM   2693 1HB  SER A 169       2.932 -35.050  76.845  1.00 17.120          H  
ATOM   2694 2HB  SER A 169       3.376 -35.975  75.435  1.00 17.120          H  
ATOM   2695  HG  SER A 169       2.472 -36.836  77.942  1.00 17.120          H  
ATOM   2696  N   ASN A 170       5.529 -38.343  77.655  1.00  9.710          N  
ATOM   2697  CA  ASN A 170       6.096 -39.665  77.333  1.00  9.800          C  
ATOM   2698  C   ASN A 170       5.035 -40.761  77.476  1.00  9.090          C  
ATOM   2699  O   ASN A 170       4.660 -41.145  78.586  1.00  8.630          O  
ATOM   2700  CB  ASN A 170       7.334 -39.943  78.165  1.00 13.680          C  
ATOM   2701  CG  ASN A 170       8.073 -41.225  77.776  1.00 13.680          C  
ATOM   2702  OD1 ASN A 170       7.524 -42.173  77.203  1.00 13.680          O  
ATOM   2703  ND2 ASN A 170       9.348 -41.252  78.094  1.00 13.680          N  
ATOM   2704  H   ASN A 170       5.192 -38.144  78.614  1.00 11.650          H  
ATOM   2705  HA  ASN A 170       6.398 -39.666  76.292  1.00 11.760          H  
ATOM   2706 1HB  ASN A 170       8.021 -39.104  78.064  1.00 16.420          H  
ATOM   2707 2HB  ASN A 170       7.050 -40.007  79.215  1.00 16.420          H  
ATOM   2708 1HD2 ASN A 170       9.904 -42.057  77.880  1.00 16.420          H  
ATOM   2709 2HD2 ASN A 170       9.762 -40.470  78.560  1.00 16.420          H  
ATOM   2710  N   VAL A 171       4.526 -41.220  76.341  1.00  9.110          N  
ATOM   2711  CA  VAL A 171       3.404 -42.158  76.315  1.00  8.520          C  
ATOM   2712  C   VAL A 171       3.672 -43.652  76.356  1.00  8.590          C  
ATOM   2713  O   VAL A 171       4.545 -44.184  75.664  1.00  9.190          O  
ATOM   2714  CB  VAL A 171       2.501 -41.828  75.142  1.00 12.160          C  
ATOM   2715  CG1 VAL A 171       1.420 -42.916  74.972  1.00 12.160          C  
ATOM   2716  CG2 VAL A 171       1.874 -40.504  75.478  1.00 12.160          C  
ATOM   2717  H   VAL A 171       4.938 -40.868  75.467  1.00 10.930          H  
ATOM   2718  HA  VAL A 171       2.811 -41.943  77.206  1.00 10.220          H  
ATOM   2719  HB  VAL A 171       3.073 -41.749  74.218  1.00 14.600          H  
ATOM   2720 1HG1 VAL A 171       0.792 -42.675  74.222  1.00 14.600          H  
ATOM   2721 2HG1 VAL A 171       1.868 -43.876  74.729  1.00 14.600          H  
ATOM   2722 3HG1 VAL A 171       0.843 -43.017  75.848  1.00 14.600          H  
ATOM   2723 1HG2 VAL A 171       1.211 -40.191  74.711  1.00 14.600          H  
ATOM   2724 2HG2 VAL A 171       1.331 -40.634  76.404  1.00 14.600          H  
ATOM   2725 3HG2 VAL A 171       2.647 -39.745  75.608  1.00 14.600          H  
ATOM   2726  N   LEU A 172       2.866 -44.330  77.171  1.00  8.070          N  
ATOM   2727  CA  LEU A 172       2.934 -45.776  77.286  1.00  8.190          C  
ATOM   2728  C   LEU A 172       1.800 -46.425  76.520  1.00  7.820          C  
ATOM   2729  O   LEU A 172       0.759 -45.797  76.277  1.00  7.320          O  
ATOM   2730  CB  LEU A 172       2.830 -46.231  78.739  1.00 11.420          C  
ATOM   2731  CG  LEU A 172       3.855 -45.671  79.722  1.00 11.420          C  
ATOM   2732  CD1 LEU A 172       3.514 -46.209  81.093  1.00 11.420          C  
ATOM   2733  CD2 LEU A 172       5.274 -46.066  79.309  1.00 11.420          C  
ATOM   2734  H   LEU A 172       2.148 -43.794  77.677  1.00  9.680          H  
ATOM   2735  HA  LEU A 172       3.866 -46.125  76.850  1.00  9.830          H  
ATOM   2736 1HB  LEU A 172       1.844 -45.974  79.105  1.00 13.700          H  
ATOM   2737 2HB  LEU A 172       2.916 -47.320  78.764  1.00 13.700          H  
ATOM   2738  HG  LEU A 172       3.779 -44.580  79.751  1.00 13.700          H  
ATOM   2739 1HD1 LEU A 172       4.214 -45.822  81.834  1.00 13.700          H  
ATOM   2740 2HD1 LEU A 172       2.506 -45.919  81.371  1.00 13.700          H  
ATOM   2741 3HD1 LEU A 172       3.574 -47.297  81.074  1.00 13.700          H  
ATOM   2742 1HD2 LEU A 172       5.982 -45.663  80.032  1.00 13.700          H  
ATOM   2743 2HD2 LEU A 172       5.359 -47.152  79.284  1.00 13.700          H  
ATOM   2744 3HD2 LEU A 172       5.509 -45.659  78.326  1.00 13.700          H  
ATOM   2745  N   VAL A 173       2.027 -47.670  76.127  1.00  8.140          N  
ATOM   2746  CA  VAL A 173       1.000 -48.484  75.514  1.00  7.920          C  
ATOM   2747  C   VAL A 173       0.915 -49.824  76.239  1.00  8.010          C  
ATOM   2748  O   VAL A 173       1.957 -50.367  76.598  1.00  8.500          O  
ATOM   2749  CB  VAL A 173       1.266 -48.675  74.017  1.00 11.180          C  
ATOM   2750  CG1 VAL A 173       1.116 -47.349  73.298  1.00 11.180          C  
ATOM   2751  CG2 VAL A 173       2.678 -49.241  73.785  1.00 11.180          C  
ATOM   2752  H   VAL A 173       2.923 -48.090  76.333  1.00  9.770          H  
ATOM   2753  HA  VAL A 173       0.078 -47.952  75.614  1.00  9.500          H  
ATOM   2754  HB  VAL A 173       0.539 -49.342  73.636  1.00 13.410          H  
ATOM   2755 1HG1 VAL A 173       1.277 -47.486  72.230  1.00 13.410          H  
ATOM   2756 2HG1 VAL A 173       0.106 -46.966  73.467  1.00 13.410          H  
ATOM   2757 3HG1 VAL A 173       1.836 -46.640  73.684  1.00 13.410          H  
ATOM   2758 1HG2 VAL A 173       2.840 -49.381  72.718  1.00 13.410          H  
ATOM   2759 2HG2 VAL A 173       3.423 -48.549  74.172  1.00 13.410          H  
ATOM   2760 3HG2 VAL A 173       2.784 -50.198  74.286  1.00 13.410          H  
ATOM   2761  N   THR A 174      -0.295 -50.368  76.444  1.00  7.620          N  
ATOM   2762  CA  THR A 174      -0.418 -51.664  77.131  1.00  7.750          C  
ATOM   2763  C   THR A 174      -1.361 -52.698  76.495  1.00  7.670          C  
ATOM   2764  O   THR A 174      -2.087 -52.446  75.526  1.00  7.590          O  
ATOM   2765  CB  THR A 174      -0.847 -51.493  78.602  1.00 10.800          C  
ATOM   2766  OG1 THR A 174      -2.200 -51.004  78.680  1.00 10.800          O  
ATOM   2767  CG2 THR A 174       0.089 -50.554  79.357  1.00 10.800          C  
ATOM   2768  H   THR A 174      -1.114 -49.843  76.141  1.00  9.140          H  
ATOM   2769  HA  THR A 174       0.571 -52.116  77.138  1.00  9.300          H  
ATOM   2770  HB  THR A 174      -0.802 -52.460  79.083  1.00 12.960          H  
ATOM   2771  HG1 THR A 174      -2.218 -50.082  78.376  1.00 12.960          H  
ATOM   2772 1HG2 THR A 174      -0.225 -50.485  80.386  1.00 12.960          H  
ATOM   2773 2HG2 THR A 174       1.092 -50.949  79.314  1.00 12.960          H  
ATOM   2774 3HG2 THR A 174       0.073 -49.561  78.920  1.00 12.960          H  
ATOM   2775  N   MET A 175      -1.285 -53.924  77.016  1.00  7.810          N  
ATOM   2776  CA  MET A 175      -2.126 -55.030  76.559  1.00  7.820          C  
ATOM   2777  C   MET A 175      -3.198 -55.508  77.570  1.00  7.670          C  
ATOM   2778  O   MET A 175      -2.947 -56.472  78.299  1.00  7.580          O  
ATOM   2779  CB  MET A 175      -1.231 -56.180  76.127  1.00 10.940          C  
ATOM   2780  CG  MET A 175      -0.343 -55.820  74.961  1.00 10.940          C  
ATOM   2781  SD  MET A 175       0.672 -57.186  74.412  1.00 10.940          S  
ATOM   2782  CE  MET A 175       1.488 -56.415  73.027  1.00 10.940          C  
ATOM   2783  H   MET A 175      -0.648 -54.060  77.790  1.00  9.370          H  
ATOM   2784  HA  MET A 175      -2.634 -54.700  75.660  1.00  9.380          H  
ATOM   2785 1HB  MET A 175      -0.597 -56.494  76.943  1.00 13.130          H  
ATOM   2786 2HB  MET A 175      -1.840 -57.030  75.825  1.00 13.130          H  
ATOM   2787 1HG  MET A 175      -0.959 -55.473  74.127  1.00 13.130          H  
ATOM   2788 2HG  MET A 175       0.316 -54.998  75.252  1.00 13.130          H  
ATOM   2789 1HE  MET A 175       2.148 -57.126  72.539  1.00 13.130          H  
ATOM   2790 2HE  MET A 175       0.746 -56.061  72.316  1.00 13.130          H  
ATOM   2791 3HE  MET A 175       2.057 -55.581  73.374  1.00 13.130          H  
ATOM   2792  N   PRO A 176      -4.410 -54.918  77.630  1.00  7.760          N  
ATOM   2793  CA  PRO A 176      -5.455 -55.239  78.600  1.00  7.810          C  
ATOM   2794  C   PRO A 176      -6.202 -56.523  78.233  1.00  7.790          C  
ATOM   2795  O   PRO A 176      -7.412 -56.533  77.943  1.00  7.800          O  
ATOM   2796  CB  PRO A 176      -6.343 -53.988  78.537  1.00 11.710          C  
ATOM   2797  CG  PRO A 176      -6.214 -53.495  77.110  1.00 11.710          C  
ATOM   2798  CD  PRO A 176      -4.777 -53.830  76.693  1.00 11.710          C  
ATOM   2799  HA  PRO A 176      -4.999 -55.343  79.595  1.00  9.370          H  
ATOM   2800 1HB  PRO A 176      -7.381 -54.247  78.804  1.00 14.060          H  
ATOM   2801 2HB  PRO A 176      -6.005 -53.249  79.270  1.00 14.060          H  
ATOM   2802 1HG  PRO A 176      -6.968 -53.933  76.481  1.00 14.060          H  
ATOM   2803 2HG  PRO A 176      -6.397 -52.409  77.086  1.00 14.060          H  
ATOM   2804 1HD  PRO A 176      -4.772 -54.176  75.649  1.00 14.060          H  
ATOM   2805 2HD  PRO A 176      -4.143 -52.950  76.846  1.00 14.060          H  
ATOM   2806  N   VAL A 177      -5.497 -57.639  78.312  1.00  7.940          N  
ATOM   2807  CA  VAL A 177      -6.137 -58.850  77.856  1.00  7.810          C  
ATOM   2808  C   VAL A 177      -6.787 -59.516  79.050  1.00  7.830          C  
ATOM   2809  O   VAL A 177      -6.306 -60.504  79.582  1.00  8.130          O  
ATOM   2810  CB  VAL A 177      -5.076 -59.795  77.236  1.00 10.990          C  
ATOM   2811  CG1 VAL A 177      -5.747 -61.027  76.646  1.00 10.990          C  
ATOM   2812  CG2 VAL A 177      -4.264 -59.035  76.171  1.00 10.990          C  
ATOM   2813  H   VAL A 177      -4.517 -57.593  78.598  1.00  9.530          H  
ATOM   2814  HA  VAL A 177      -6.884 -58.614  77.109  1.00  9.370          H  
ATOM   2815  HB  VAL A 177      -4.401 -60.140  78.022  1.00 13.180          H  
ATOM   2816 1HG1 VAL A 177      -4.990 -61.684  76.224  1.00 13.180          H  
ATOM   2817 2HG1 VAL A 177      -6.310 -61.576  77.399  1.00 13.180          H  
ATOM   2818 3HG1 VAL A 177      -6.419 -60.693  75.867  1.00 13.180          H  
ATOM   2819 1HG2 VAL A 177      -3.510 -59.692  75.741  1.00 13.180          H  
ATOM   2820 2HG2 VAL A 177      -4.907 -58.690  75.391  1.00 13.180          H  
ATOM   2821 3HG2 VAL A 177      -3.777 -58.188  76.615  1.00 13.180          H  
ATOM   2822  N   ALA A 178      -7.973 -59.021  79.370  1.00  7.600          N  
ATOM   2823  CA  ALA A 178      -8.735 -59.467  80.526  1.00  7.630          C  
ATOM   2824  C   ALA A 178      -9.072 -60.957  80.436  1.00  7.800          C  
ATOM   2825  O   ALA A 178      -9.478 -61.414  79.372  1.00  7.870          O  
ATOM   2826  CB  ALA A 178     -10.016 -58.662  80.622  1.00 10.670          C  
ATOM   2827  H   ALA A 178      -8.252 -58.188  78.851  1.00  9.120          H  
ATOM   2828  HA  ALA A 178      -8.135 -59.262  81.401  1.00  9.160          H  
ATOM   2829 1HB  ALA A 178     -10.570 -58.952  81.507  1.00 12.800          H  
ATOM   2830 2HB  ALA A 178      -9.762 -57.603  80.696  1.00 12.800          H  
ATOM   2831 3HB  ALA A 178     -10.628 -58.832  79.737  1.00 12.800          H  
ATOM   2832  N   PRO A 179      -9.033 -61.722  81.552  1.00  7.970          N  
ATOM   2833  CA  PRO A 179      -9.353 -63.139  81.637  1.00  8.160          C  
ATOM   2834  C   PRO A 179     -10.861 -63.314  81.704  1.00  7.880          C  
ATOM   2835  O   PRO A 179     -11.395 -63.637  82.762  1.00  7.710          O  
ATOM   2836  CB  PRO A 179      -8.693 -63.541  82.962  1.00 12.240          C  
ATOM   2837  CG  PRO A 179      -8.814 -62.301  83.821  1.00 12.240          C  
ATOM   2838  CD  PRO A 179      -8.694 -61.124  82.858  1.00 12.240          C  
ATOM   2839  HA  PRO A 179      -8.925 -63.673  80.778  1.00  9.790          H  
ATOM   2840 1HB  PRO A 179      -9.205 -64.404  83.409  1.00 14.690          H  
ATOM   2841 2HB  PRO A 179      -7.647 -63.855  82.790  1.00 14.690          H  
ATOM   2842 1HG  PRO A 179      -9.771 -62.315  84.364  1.00 14.690          H  
ATOM   2843 2HG  PRO A 179      -8.017 -62.306  84.585  1.00 14.690          H  
ATOM   2844 1HD  PRO A 179      -9.435 -60.363  83.130  1.00 14.690          H  
ATOM   2845 2HD  PRO A 179      -7.686 -60.741  82.887  1.00 14.690          H  
ATOM   2846  N   THR A 180     -11.552 -63.013  80.616  1.00  7.910          N  
ATOM   2847  CA  THR A 180     -13.013 -63.089  80.643  1.00  7.710          C  
ATOM   2848  C   THR A 180     -13.565 -63.936  79.506  1.00  7.720          C  
ATOM   2849  O   THR A 180     -12.841 -64.323  78.594  1.00  7.970          O  
ATOM   2850  CB  THR A 180     -13.653 -61.681  80.637  1.00 10.870          C  
ATOM   2851  OG1 THR A 180     -13.381 -61.016  79.410  1.00 10.870          O  
ATOM   2852  CG2 THR A 180     -13.064 -60.861  81.773  1.00 10.870          C  
ATOM   2853  H   THR A 180     -11.048 -62.708  79.773  1.00  9.490          H  
ATOM   2854  HA  THR A 180     -13.312 -63.571  81.571  1.00  9.250          H  
ATOM   2855  HB  THR A 180     -14.731 -61.770  80.768  1.00 13.050          H  
ATOM   2856  HG1 THR A 180     -13.910 -60.216  79.353  1.00 13.050          H  
ATOM   2857 1HG2 THR A 180     -13.512 -59.872  81.780  1.00 13.050          H  
ATOM   2858 2HG2 THR A 180     -13.264 -61.359  82.721  1.00 13.050          H  
ATOM   2859 3HG2 THR A 180     -12.000 -60.766  81.639  1.00 13.050          H  
ATOM   2860  N   MET A 181     -14.853 -64.255  79.575  1.00  7.500          N  
ATOM   2861  CA  MET A 181     -15.522 -65.069  78.559  1.00  7.530          C  
ATOM   2862  C   MET A 181     -16.797 -64.450  78.013  1.00  7.610          C  
ATOM   2863  O   MET A 181     -17.504 -63.743  78.731  1.00  7.520          O  
ATOM   2864  CB  MET A 181     -15.745 -66.456  79.141  1.00 10.530          C  
ATOM   2865  CG  MET A 181     -16.567 -67.407  78.322  1.00 10.530          C  
ATOM   2866  SD  MET A 181     -16.592 -69.025  78.972  1.00 10.530          S  
ATOM   2867  CE  MET A 181     -15.099 -69.584  78.133  1.00 10.530          C  
ATOM   2868  H   MET A 181     -15.395 -63.912  80.357  1.00  9.000          H  
ATOM   2869  HA  MET A 181     -14.848 -65.176  77.712  1.00  9.040          H  
ATOM   2870 1HB  MET A 181     -14.785 -66.903  79.307  1.00 12.640          H  
ATOM   2871 2HB  MET A 181     -16.235 -66.358  80.105  1.00 12.640          H  
ATOM   2872 1HG  MET A 181     -17.598 -67.057  78.266  1.00 12.640          H  
ATOM   2873 2HG  MET A 181     -16.177 -67.463  77.336  1.00 12.640          H  
ATOM   2874 1HE  MET A 181     -14.906 -70.606  78.403  1.00 12.640          H  
ATOM   2875 2HE  MET A 181     -15.242 -69.508  77.058  1.00 12.640          H  
ATOM   2876 3HE  MET A 181     -14.252 -68.976  78.409  1.00 12.640          H  
ATOM   2877  N   GLU A 182     -17.082 -64.716  76.727  1.00  7.830          N  
ATOM   2878  CA  GLU A 182     -18.311 -64.226  76.098  1.00  7.980          C  
ATOM   2879  C   GLU A 182     -19.336 -65.342  75.950  1.00  7.960          C  
ATOM   2880  O   GLU A 182     -20.532 -65.122  76.155  1.00  7.980          O  
ATOM   2881  CB  GLU A 182     -18.003 -63.600  74.729  1.00 11.110          C  
ATOM   2882  CG  GLU A 182     -17.160 -62.347  74.819  1.00 11.110          C  
ATOM   2883  CD  GLU A 182     -16.687 -61.780  73.471  1.00 11.110          C  
ATOM   2884  OE1 GLU A 182     -17.023 -62.367  72.472  1.00 11.110          O  
ATOM   2885  OE2 GLU A 182     -15.979 -60.770  73.449  1.00 11.110          O  
ATOM   2886  H   GLU A 182     -16.457 -65.319  76.182  1.00  9.400          H  
ATOM   2887  HA  GLU A 182     -18.743 -63.455  76.736  1.00  9.580          H  
ATOM   2888 1HB  GLU A 182     -17.464 -64.323  74.113  1.00 13.330          H  
ATOM   2889 2HB  GLU A 182     -18.936 -63.360  74.220  1.00 13.330          H  
ATOM   2890 1HG  GLU A 182     -17.718 -61.581  75.355  1.00 13.330          H  
ATOM   2891 2HG  GLU A 182     -16.337 -62.617  75.411  1.00 13.330          H  
ATOM   2892  N   VAL A 183     -18.874 -66.549  75.611  1.00  7.940          N  
ATOM   2893  CA  VAL A 183     -19.816 -67.650  75.427  1.00  7.940          C  
ATOM   2894  C   VAL A 183     -19.566 -68.834  76.342  1.00  7.720          C  
ATOM   2895  O   VAL A 183     -18.552 -69.531  76.236  1.00  7.690          O  
ATOM   2896  CB  VAL A 183     -19.790 -68.148  73.968  1.00 11.120          C  
ATOM   2897  CG1 VAL A 183     -20.753 -69.324  73.768  1.00 11.120          C  
ATOM   2898  CG2 VAL A 183     -20.140 -66.989  73.039  1.00 11.120          C  
ATOM   2899  H   VAL A 183     -17.872 -66.671  75.446  1.00  9.530          H  
ATOM   2900  HA  VAL A 183     -20.818 -67.277  75.634  1.00  9.530          H  
ATOM   2901  HB  VAL A 183     -18.827 -68.518  73.747  1.00 13.340          H  
ATOM   2902 1HG1 VAL A 183     -20.699 -69.661  72.735  1.00 13.340          H  
ATOM   2903 2HG1 VAL A 183     -20.489 -70.164  74.422  1.00 13.340          H  
ATOM   2904 3HG1 VAL A 183     -21.771 -69.008  73.991  1.00 13.340          H  
ATOM   2905 1HG2 VAL A 183     -20.106 -67.329  72.007  1.00 13.340          H  
ATOM   2906 2HG2 VAL A 183     -21.141 -66.626  73.272  1.00 13.340          H  
ATOM   2907 3HG2 VAL A 183     -19.425 -66.178  73.169  1.00 13.340          H  
ATOM   2908  N   LYS A 184     -20.567 -69.102  77.176  1.00  7.610          N  
ATOM   2909  CA  LYS A 184     -20.564 -70.200  78.132  1.00  7.420          C  
ATOM   2910  C   LYS A 184     -21.213 -71.414  77.489  1.00  7.450          C  
ATOM   2911  O   LYS A 184     -21.953 -71.276  76.515  1.00  7.570          O  
ATOM   2912  CB  LYS A 184     -21.292 -69.792  79.406  1.00 10.460          C  
ATOM   2913  CG  LYS A 184     -20.591 -68.677  80.176  1.00 10.460          C  
ATOM   2914  CD  LYS A 184     -21.338 -68.326  81.455  1.00 10.460          C  
ATOM   2915  CE  LYS A 184     -20.621 -67.227  82.234  1.00 10.460          C  
ATOM   2916  NZ  LYS A 184     -21.356 -66.854  83.482  1.00 10.460          N  
ATOM   2917  H   LYS A 184     -21.366 -68.481  77.148  1.00  9.130          H  
ATOM   2918  HA  LYS A 184     -19.534 -70.455  78.382  1.00  8.900          H  
ATOM   2919 1HB  LYS A 184     -22.291 -69.443  79.150  1.00 12.560          H  
ATOM   2920 2HB  LYS A 184     -21.412 -70.655  80.052  1.00 12.560          H  
ATOM   2921 1HG  LYS A 184     -19.574 -68.987  80.420  1.00 12.560          H  
ATOM   2922 2HG  LYS A 184     -20.529 -67.790  79.545  1.00 12.560          H  
ATOM   2923 1HD  LYS A 184     -22.343 -67.984  81.204  1.00 12.560          H  
ATOM   2924 2HD  LYS A 184     -21.424 -69.209  82.086  1.00 12.560          H  
ATOM   2925 1HE  LYS A 184     -19.622 -67.575  82.502  1.00 12.560          H  
ATOM   2926 2HE  LYS A 184     -20.528 -66.344  81.601  1.00 12.560          H  
ATOM   2927 1HZ  LYS A 184     -20.851 -66.126  83.969  1.00 12.560          H  
ATOM   2928 2HZ  LYS A 184     -22.280 -66.519  83.244  1.00 12.560          H  
ATOM   2929 3HZ  LYS A 184     -21.438 -67.662  84.084  1.00 12.560          H  
ATOM   2930  N   SER A 185     -20.929 -72.597  78.014  1.00  7.390          N  
ATOM   2931  CA  SER A 185     -21.485 -73.825  77.480  1.00  7.390          C  
ATOM   2932  C   SER A 185     -22.837 -74.123  78.051  1.00  7.590          C  
ATOM   2933  O   SER A 185     -23.310 -73.478  78.991  1.00  8.030          O  
ATOM   2934  CB  SER A 185     -20.665 -75.040  77.801  1.00 10.350          C  
ATOM   2935  OG  SER A 185     -20.843 -75.394  79.141  1.00 10.350          O  
ATOM   2936  H   SER A 185     -20.343 -72.658  78.837  1.00  8.870          H  
ATOM   2937  HA  SER A 185     -21.573 -73.721  76.396  1.00  8.870          H  
ATOM   2938 1HB  SER A 185     -20.960 -75.845  77.166  1.00 12.420          H  
ATOM   2939 2HB  SER A 185     -19.622 -74.844  77.607  1.00 12.420          H  
ATOM   2940  HG  SER A 185     -21.759 -75.803  79.233  1.00 12.420          H  
ATOM   2941  N   PHE A 186     -23.417 -75.179  77.517  1.00  7.400          N  
ATOM   2942  CA  PHE A 186     -24.666 -75.722  77.981  1.00  7.620          C  
ATOM   2943  C   PHE A 186     -24.457 -76.180  79.438  1.00  7.360          C  
ATOM   2944  O   PHE A 186     -23.307 -76.482  79.822  1.00  7.190          O  
ATOM   2945  CB  PHE A 186     -25.040 -76.952  77.140  1.00 10.580          C  
ATOM   2946  CG  PHE A 186     -25.267 -76.659  75.719  1.00 10.580          C  
ATOM   2947  CD1 PHE A 186     -26.351 -75.916  75.288  1.00 10.580          C  
ATOM   2948  CD2 PHE A 186     -24.370 -77.154  74.781  1.00 10.580          C  
ATOM   2949  CE1 PHE A 186     -26.529 -75.663  73.941  1.00 10.580          C  
ATOM   2950  CE2 PHE A 186     -24.543 -76.907  73.444  1.00 10.580          C  
ATOM   2951  CZ  PHE A 186     -25.624 -76.157  73.019  1.00 10.580          C  
ATOM   2952  H   PHE A 186     -22.978 -75.596  76.712  1.00  8.880          H  
ATOM   2953  HA  PHE A 186     -25.419 -74.944  77.903  1.00  9.140          H  
ATOM   2954 1HB  PHE A 186     -24.269 -77.688  77.206  1.00 12.700          H  
ATOM   2955 2HB  PHE A 186     -25.935 -77.423  77.530  1.00 12.700          H  
ATOM   2956  HD1 PHE A 186     -27.066 -75.527  76.013  1.00 12.700          H  
ATOM   2957  HD2 PHE A 186     -23.523 -77.756  75.108  1.00 12.700          H  
ATOM   2958  HE1 PHE A 186     -27.383 -75.075  73.603  1.00 12.700          H  
ATOM   2959  HE2 PHE A 186     -23.827 -77.310  72.716  1.00 12.700          H  
ATOM   2960  HZ  PHE A 186     -25.764 -75.962  71.958  1.00 12.700          H  
ATOM   2961  N   PRO A 187     -25.530 -76.158  80.268  1.00  7.580          N  
ATOM   2962  CA  PRO A 187     -25.617 -76.605  81.654  1.00  7.670          C  
ATOM   2963  C   PRO A 187     -25.569 -78.118  81.676  1.00  7.710          C  
ATOM   2964  O   PRO A 187     -25.422 -78.720  80.612  1.00  7.920          O  
ATOM   2965  CB  PRO A 187     -26.969 -76.049  82.112  1.00 11.500          C  
ATOM   2966  CG  PRO A 187     -27.799 -76.018  80.864  1.00 11.500          C  
ATOM   2967  CD  PRO A 187     -26.827 -75.618  79.768  1.00 11.500          C  
ATOM   2968  HA  PRO A 187     -24.786 -76.174  82.231  1.00  9.200          H  
ATOM   2969 1HB  PRO A 187     -27.404 -76.698  82.886  1.00 13.810          H  
ATOM   2970 2HB  PRO A 187     -26.834 -75.054  82.564  1.00 13.810          H  
ATOM   2971 1HG  PRO A 187     -28.243 -77.014  80.687  1.00 13.810          H  
ATOM   2972 2HG  PRO A 187     -28.636 -75.311  80.974  1.00 13.810          H  
ATOM   2973 1HD  PRO A 187     -27.152 -76.096  78.845  1.00 13.810          H  
ATOM   2974 2HD  PRO A 187     -26.781 -74.519  79.684  1.00 13.810          H  
ATOM   2975  N   ILE A 188     -25.733 -78.736  82.847  1.00  7.740          N  
ATOM   2976  CA  ILE A 188     -25.598 -80.183  82.889  1.00  7.750          C  
ATOM   2977  C   ILE A 188     -26.500 -80.868  81.876  1.00  7.530          C  
ATOM   2978  O   ILE A 188     -27.718 -80.672  81.827  1.00  7.570          O  
ATOM   2979  CB  ILE A 188     -25.838 -80.745  84.315  1.00 10.850          C  
ATOM   2980  CG1 ILE A 188     -25.419 -82.261  84.338  1.00 10.850          C  
ATOM   2981  CG2 ILE A 188     -27.306 -80.550  84.775  1.00 10.850          C  
ATOM   2982  CD1 ILE A 188     -25.263 -82.871  85.717  1.00 10.850          C  
ATOM   2983  H   ILE A 188     -25.874 -78.210  83.695  1.00  9.290          H  
ATOM   2984  HA  ILE A 188     -24.574 -80.416  82.629  1.00  9.300          H  
ATOM   2985  HB  ILE A 188     -25.181 -80.216  85.002  1.00 13.020          H  
ATOM   2986 1HG1 ILE A 188     -26.168 -82.850  83.795  1.00 13.020          H  
ATOM   2987 2HG1 ILE A 188     -24.471 -82.357  83.826  1.00 13.020          H  
ATOM   2988 1HG2 ILE A 188     -27.431 -80.925  85.783  1.00 13.020          H  
ATOM   2989 2HG2 ILE A 188     -27.553 -79.492  84.756  1.00 13.020          H  
ATOM   2990 3HG2 ILE A 188     -27.991 -81.086  84.126  1.00 13.020          H  
ATOM   2991 1HD1 ILE A 188     -24.955 -83.899  85.620  1.00 13.020          H  
ATOM   2992 2HD1 ILE A 188     -24.508 -82.333  86.276  1.00 13.020          H  
ATOM   2993 3HD1 ILE A 188     -26.202 -82.829  86.249  1.00 13.020          H  
ATOM   2994  N   LEU A 189     -25.842 -81.677  81.060  1.00  7.520          N  
ATOM   2995  CA  LEU A 189     -26.446 -82.416  79.967  1.00  7.570          C  
ATOM   2996  C   LEU A 189     -26.670 -83.900  80.266  1.00  7.570          C  
ATOM   2997  O   LEU A 189     -25.705 -84.630  80.497  1.00  7.550          O  
ATOM   2998  CB  LEU A 189     -25.537 -82.178  78.757  1.00 10.580          C  
ATOM   2999  CG  LEU A 189     -25.796 -82.911  77.472  1.00 10.580          C  
ATOM   3000  CD1 LEU A 189     -27.170 -82.581  76.909  1.00 10.580          C  
ATOM   3001  CD2 LEU A 189     -24.712 -82.477  76.490  1.00 10.580          C  
ATOM   3002  H   LEU A 189     -24.831 -81.738  81.219  1.00  9.020          H  
ATOM   3003  HA  LEU A 189     -27.415 -81.962  79.768  1.00  9.080          H  
ATOM   3004 1HB  LEU A 189     -25.545 -81.106  78.541  1.00 12.690          H  
ATOM   3005 2HB  LEU A 189     -24.526 -82.440  79.062  1.00 12.690          H  
ATOM   3006  HG  LEU A 189     -25.717 -83.971  77.643  1.00 12.690          H  
ATOM   3007 1HD1 LEU A 189     -27.314 -83.111  75.971  1.00 12.690          H  
ATOM   3008 2HD1 LEU A 189     -27.946 -82.889  77.607  1.00 12.690          H  
ATOM   3009 3HD1 LEU A 189     -27.243 -81.509  76.734  1.00 12.690          H  
ATOM   3010 1HD2 LEU A 189     -24.831 -83.004  75.543  1.00 12.690          H  
ATOM   3011 2HD2 LEU A 189     -24.774 -81.402  76.318  1.00 12.690          H  
ATOM   3012 3HD2 LEU A 189     -23.757 -82.706  76.916  1.00 12.690          H  
ATOM   3013  N   ASP A 190     -27.944 -84.331  80.245  1.00  7.640          N  
ATOM   3014  CA  ASP A 190     -28.358 -85.713  80.548  1.00  7.670          C  
ATOM   3015  C   ASP A 190     -28.516 -86.563  79.273  1.00  7.890          C  
ATOM   3016  O   ASP A 190     -29.415 -86.291  78.471  1.00  8.040          O  
ATOM   3017  CB  ASP A 190     -29.733 -85.723  81.230  1.00 10.730          C  
ATOM   3018  CG  ASP A 190     -29.857 -85.056  82.621  1.00 10.730          C  
ATOM   3019  OD1 ASP A 190     -28.893 -84.787  83.279  1.00 10.730          O  
ATOM   3020  OD2 ASP A 190     -30.978 -84.856  83.013  1.00 10.730          O  
ATOM   3021  H   ASP A 190     -28.664 -83.651  80.040  1.00  9.170          H  
ATOM   3022  HA  ASP A 190     -27.609 -86.178  81.186  1.00  9.200          H  
ATOM   3023 1HB  ASP A 190     -30.456 -85.251  80.567  1.00 12.870          H  
ATOM   3024 2HB  ASP A 190     -30.036 -86.752  81.338  1.00 12.870          H  
ATOM   3025  N   GLN A 191     -27.658 -87.571  79.063  1.00  7.990          N  
ATOM   3026  CA  GLN A 191     -27.738 -88.370  77.821  1.00  8.270          C  
ATOM   3027  C   GLN A 191     -27.558 -89.897  77.975  1.00  8.140          C  
ATOM   3028  O   GLN A 191     -26.816 -90.365  78.834  1.00  7.900          O  
ATOM   3029  CB  GLN A 191     -26.707 -87.845  76.828  1.00 11.470          C  
ATOM   3030  CG  GLN A 191     -26.962 -86.412  76.352  1.00 11.470          C  
ATOM   3031  CD  GLN A 191     -25.935 -85.995  75.378  1.00 11.470          C  
ATOM   3032  OE1 GLN A 191     -24.782 -86.317  75.589  1.00 11.470          O  
ATOM   3033  NE2 GLN A 191     -26.313 -85.322  74.310  1.00 11.470          N  
ATOM   3034  H   GLN A 191     -26.926 -87.751  79.763  1.00  9.590          H  
ATOM   3035  HA  GLN A 191     -28.729 -88.212  77.390  1.00  9.920          H  
ATOM   3036 1HB  GLN A 191     -25.724 -87.865  77.298  1.00 13.760          H  
ATOM   3037 2HB  GLN A 191     -26.662 -88.496  75.967  1.00 13.760          H  
ATOM   3038 1HG  GLN A 191     -27.943 -86.358  75.879  1.00 13.760          H  
ATOM   3039 2HG  GLN A 191     -26.921 -85.756  77.194  1.00 13.760          H  
ATOM   3040 1HE2 GLN A 191     -25.612 -85.116  73.595  1.00 13.760          H  
ATOM   3041 2HE2 GLN A 191     -27.276 -85.095  74.165  1.00 13.760          H  
ATOM   3042  N   CYS A 192     -28.189 -90.663  77.082  1.00  8.360          N  
ATOM   3043  CA  CYS A 192     -28.004 -92.119  77.000  1.00  8.320          C  
ATOM   3044  C   CYS A 192     -26.605 -92.521  76.549  1.00  8.350          C  
ATOM   3045  O   CYS A 192     -26.081 -92.029  75.543  1.00  8.580          O  
ATOM   3046  CB  CYS A 192     -29.040 -92.745  76.089  1.00 11.660          C  
ATOM   3047  SG  CYS A 192     -30.677 -92.712  76.789  1.00 11.660          S  
ATOM   3048  H   CYS A 192     -28.819 -90.214  76.429  1.00 10.030          H  
ATOM   3049  HA  CYS A 192     -28.162 -92.538  77.993  1.00  9.980          H  
ATOM   3050 1HB  CYS A 192     -29.074 -92.209  75.159  1.00 14.000          H  
ATOM   3051 2HB  CYS A 192     -28.769 -93.771  75.860  1.00 14.000          H  
ATOM   3052  HG  CYS A 192     -30.371 -93.474  77.852  1.00 14.000          H  
ATOM   3053  N   VAL A 193     -26.034 -93.460  77.287  1.00  8.180          N  
ATOM   3054  CA  VAL A 193     -24.687 -93.954  77.056  1.00  8.280          C  
ATOM   3055  C   VAL A 193     -24.547 -94.633  75.703  1.00  8.730          C  
ATOM   3056  O   VAL A 193     -25.428 -95.384  75.283  1.00  8.890          O  
ATOM   3057  CB  VAL A 193     -24.328 -94.963  78.168  1.00 11.550          C  
ATOM   3058  CG1 VAL A 193     -24.398 -94.259  79.521  1.00 11.550          C  
ATOM   3059  CG2 VAL A 193     -25.294 -96.173  78.134  1.00 11.550          C  
ATOM   3060  H   VAL A 193     -26.568 -93.821  78.061  1.00  9.820          H  
ATOM   3061  HA  VAL A 193     -23.999 -93.105  77.100  1.00  9.940          H  
ATOM   3062  HB  VAL A 193     -23.307 -95.305  78.027  1.00 13.860          H  
ATOM   3063 1HG1 VAL A 193     -24.114 -94.946  80.313  1.00 13.860          H  
ATOM   3064 2HG1 VAL A 193     -23.720 -93.420  79.525  1.00 13.860          H  
ATOM   3065 3HG1 VAL A 193     -25.402 -93.904  79.694  1.00 13.860          H  
ATOM   3066 1HG2 VAL A 193     -25.027 -96.862  78.922  1.00 13.860          H  
ATOM   3067 2HG2 VAL A 193     -26.308 -95.832  78.270  1.00 13.860          H  
ATOM   3068 3HG2 VAL A 193     -25.230 -96.701  77.196  1.00 13.860          H  
ATOM   3069  N   GLY A 194     -23.458 -94.353  74.988  1.00  9.070          N  
ATOM   3070  CA  GLY A 194     -23.196 -94.980  73.689  1.00  9.590          C  
ATOM   3071  C   GLY A 194     -24.010 -94.383  72.537  1.00  9.810          C  
ATOM   3072  O   GLY A 194     -23.459 -93.895  71.549  1.00  9.780          O  
ATOM   3073  H   GLY A 194     -22.785 -93.702  75.361  1.00 10.880          H  
ATOM   3074 1HA  GLY A 194     -22.133 -94.893  73.459  1.00 11.510          H  
ATOM   3075 2HA  GLY A 194     -23.411 -96.046  73.764  1.00 11.510          H  
ATOM   3076  N   GLN A 195     -25.325 -94.458  72.697  1.00 10.110          N  
ATOM   3077  CA  GLN A 195     -26.352 -94.020  71.766  1.00 10.320          C  
ATOM   3078  C   GLN A 195     -26.399 -92.524  71.454  1.00 10.170          C  
ATOM   3079  O   GLN A 195     -26.689 -92.142  70.317  1.00 10.440          O  
ATOM   3080  CB  GLN A 195     -27.710 -94.393  72.352  1.00 14.360          C  
ATOM   3081  CG  GLN A 195     -27.987 -95.881  72.419  1.00 14.360          C  
ATOM   3082  CD  GLN A 195     -29.328 -96.178  73.047  1.00 14.360          C  
ATOM   3083  OE1 GLN A 195     -29.882 -95.355  73.793  1.00 14.360          O  
ATOM   3084  NE2 GLN A 195     -29.863 -97.345  72.743  1.00 14.360          N  
ATOM   3085  H   GLN A 195     -25.618 -94.898  73.565  1.00 12.130          H  
ATOM   3086  HA  GLN A 195     -26.199 -94.551  70.829  1.00 12.380          H  
ATOM   3087 1HB  GLN A 195     -27.784 -93.989  73.363  1.00 17.240          H  
ATOM   3088 2HB  GLN A 195     -28.479 -93.927  71.758  1.00 17.240          H  
ATOM   3089 1HG  GLN A 195     -27.982 -96.287  71.410  1.00 17.240          H  
ATOM   3090 2HG  GLN A 195     -27.214 -96.358  73.023  1.00 17.240          H  
ATOM   3091 1HE2 GLN A 195     -30.774 -97.600  73.122  1.00 17.240          H  
ATOM   3092 2HE2 GLN A 195     -29.390 -97.978  72.133  1.00 17.240          H  
ATOM   3093  N   VAL A 196     -26.146 -91.666  72.438  1.00  9.840          N  
ATOM   3094  CA  VAL A 196     -26.274 -90.237  72.217  1.00  9.750          C  
ATOM   3095  C   VAL A 196     -24.946 -89.488  72.360  1.00  9.610          C  
ATOM   3096  O   VAL A 196     -24.245 -89.634  73.354  1.00  9.380          O  
ATOM   3097  CB  VAL A 196     -27.337 -89.705  73.194  1.00 13.690          C  
ATOM   3098  CG1 VAL A 196     -27.494 -88.231  73.058  1.00 13.690          C  
ATOM   3099  CG2 VAL A 196     -28.672 -90.409  72.917  1.00 13.690          C  
ATOM   3100  H   VAL A 196     -25.908 -91.992  73.380  1.00 11.810          H  
ATOM   3101  HA  VAL A 196     -26.639 -90.079  71.203  1.00 11.700          H  
ATOM   3102  HB  VAL A 196     -27.016 -89.919  74.210  1.00 16.420          H  
ATOM   3103 1HG1 VAL A 196     -28.245 -87.878  73.768  1.00 16.420          H  
ATOM   3104 2HG1 VAL A 196     -26.549 -87.757  73.262  1.00 16.420          H  
ATOM   3105 3HG1 VAL A 196     -27.811 -87.984  72.049  1.00 16.420          H  
ATOM   3106 1HG2 VAL A 196     -29.427 -90.050  73.609  1.00 16.420          H  
ATOM   3107 2HG2 VAL A 196     -28.990 -90.193  71.900  1.00 16.420          H  
ATOM   3108 3HG2 VAL A 196     -28.562 -91.477  73.033  1.00 16.420          H  
ATOM   3109  N   GLY A 197     -24.595 -88.699  71.341  1.00  9.840          N  
ATOM   3110  CA  GLY A 197     -23.349 -87.929  71.361  1.00  9.770          C  
ATOM   3111  C   GLY A 197     -23.475 -86.642  72.182  1.00  9.350          C  
ATOM   3112  O   GLY A 197     -24.578 -86.132  72.393  1.00  9.260          O  
ATOM   3113  H   GLY A 197     -25.215 -88.640  70.546  1.00 11.810          H  
ATOM   3114 1HA  GLY A 197     -22.551 -88.547  71.772  1.00 11.720          H  
ATOM   3115 2HA  GLY A 197     -23.062 -87.683  70.337  1.00 11.720          H  
ATOM   3116  N   LEU A 198     -22.321 -86.092  72.551  1.00  9.150          N  
ATOM   3117  CA  LEU A 198     -22.195 -84.864  73.334  1.00  8.800          C  
ATOM   3118  C   LEU A 198     -21.199 -83.876  72.771  1.00  8.890          C  
ATOM   3119  O   LEU A 198     -20.043 -84.232  72.510  1.00  9.020          O  
ATOM   3120  CB  LEU A 198     -21.763 -85.275  74.737  1.00 12.460          C  
ATOM   3121  CG  LEU A 198     -21.484 -84.236  75.789  1.00 12.460          C  
ATOM   3122  CD1 LEU A 198     -21.954 -84.813  77.119  1.00 12.460          C  
ATOM   3123  CD2 LEU A 198     -19.907 -83.981  75.828  1.00 12.460          C  
ATOM   3124  H   LEU A 198     -21.474 -86.574  72.296  1.00 10.980          H  
ATOM   3125  HA  LEU A 198     -23.172 -84.389  73.383  1.00 10.560          H  
ATOM   3126 1HB  LEU A 198     -22.480 -85.964  75.130  1.00 14.950          H  
ATOM   3127 2HB  LEU A 198     -20.873 -85.800  74.625  1.00 14.950          H  
ATOM   3128  HG  LEU A 198     -22.010 -83.313  75.583  1.00 14.950          H  
ATOM   3129 1HD1 LEU A 198     -21.768 -84.120  77.907  1.00 14.950          H  
ATOM   3130 2HD1 LEU A 198     -23.022 -85.020  77.075  1.00 14.950          H  
ATOM   3131 3HD1 LEU A 198     -21.421 -85.735  77.305  1.00 14.950          H  
ATOM   3132 1HD2 LEU A 198     -19.640 -83.299  76.584  1.00 14.950          H  
ATOM   3133 2HD2 LEU A 198     -19.402 -84.930  76.026  1.00 14.950          H  
ATOM   3134 3HD2 LEU A 198     -19.545 -83.588  74.888  1.00 14.950          H  
ATOM   3135  N   ASN A 199     -21.641 -82.616  72.650  1.00  8.850          N  
ATOM   3136  CA  ASN A 199     -20.816 -81.513  72.163  1.00  8.930          C  
ATOM   3137  C   ASN A 199     -21.079 -80.176  72.890  1.00  8.680          C  
ATOM   3138  O   ASN A 199     -22.158 -79.596  72.749  1.00  8.610          O  
ATOM   3139  CB  ASN A 199     -21.022 -81.335  70.665  1.00 12.470          C  
ATOM   3140  CG  ASN A 199     -20.523 -82.525  69.861  1.00 12.470          C  
ATOM   3141  OD1 ASN A 199     -19.308 -82.674  69.643  1.00 12.470          O  
ATOM   3142  ND2 ASN A 199     -21.431 -83.357  69.409  1.00 12.470          N  
ATOM   3143  H   ASN A 199     -22.603 -82.423  72.888  1.00 10.620          H  
ATOM   3144  HA  ASN A 199     -19.775 -81.769  72.333  1.00 10.720          H  
ATOM   3145 1HB  ASN A 199     -22.080 -81.188  70.459  1.00 14.960          H  
ATOM   3146 2HB  ASN A 199     -20.492 -80.439  70.335  1.00 14.960          H  
ATOM   3147 1HD2 ASN A 199     -21.156 -84.153  68.868  1.00 14.960          H  
ATOM   3148 2HD2 ASN A 199     -22.397 -83.195  69.605  1.00 14.960          H  
ATOM   3149  N   PHE A 200     -20.104 -79.691  73.663  1.00  8.590          N  
ATOM   3150  CA  PHE A 200     -20.242 -78.406  74.376  1.00  8.380          C  
ATOM   3151  C   PHE A 200     -19.377 -77.336  73.701  1.00  8.530          C  
ATOM   3152  O   PHE A 200     -18.224 -77.603  73.355  1.00  8.700          O  
ATOM   3153  CB  PHE A 200     -19.769 -78.480  75.831  1.00 11.820          C  
ATOM   3154  CG  PHE A 200     -20.557 -79.304  76.811  1.00 11.820          C  
ATOM   3155  CD1 PHE A 200     -20.158 -80.575  77.118  1.00 11.820          C  
ATOM   3156  CD2 PHE A 200     -21.666 -78.796  77.466  1.00 11.820          C  
ATOM   3157  CE1 PHE A 200     -20.839 -81.314  78.060  1.00 11.820          C  
ATOM   3158  CE2 PHE A 200     -22.346 -79.548  78.395  1.00 11.820          C  
ATOM   3159  CZ  PHE A 200     -21.920 -80.804  78.683  1.00 11.820          C  
ATOM   3160  H   PHE A 200     -19.249 -80.249  73.745  1.00 10.310          H  
ATOM   3161  HA  PHE A 200     -21.282 -78.087  74.340  1.00 10.060          H  
ATOM   3162 1HB  PHE A 200     -18.771 -78.862  75.832  1.00 14.180          H  
ATOM   3163 2HB  PHE A 200     -19.696 -77.479  76.221  1.00 14.180          H  
ATOM   3164  HD1 PHE A 200     -19.284 -80.989  76.614  1.00 14.180          H  
ATOM   3165  HD2 PHE A 200     -21.998 -77.796  77.259  1.00 14.180          H  
ATOM   3166  HE1 PHE A 200     -20.512 -82.306  78.314  1.00 14.180          H  
ATOM   3167  HE2 PHE A 200     -23.222 -79.135  78.919  1.00 14.180          H  
ATOM   3168  HZ  PHE A 200     -22.443 -81.394  79.421  1.00 14.180          H  
ATOM   3169  N   GLU A 201     -19.864 -76.088  73.591  1.00  8.490          N  
ATOM   3170  CA  GLU A 201     -19.035 -75.045  72.955  1.00  8.640          C  
ATOM   3171  C   GLU A 201     -18.874 -73.748  73.759  1.00  8.370          C  
ATOM   3172  O   GLU A 201     -19.843 -73.210  74.298  1.00  8.200          O  
ATOM   3173  CB  GLU A 201     -19.602 -74.690  71.574  1.00 12.040          C  
ATOM   3174  CG  GLU A 201     -19.606 -75.843  70.565  1.00 12.040          C  
ATOM   3175  CD  GLU A 201     -20.103 -75.436  69.189  1.00 12.040          C  
ATOM   3176  OE1 GLU A 201     -20.429 -74.290  69.010  1.00 12.040          O  
ATOM   3177  OE2 GLU A 201     -20.152 -76.283  68.314  1.00 12.040          O  
ATOM   3178  H   GLU A 201     -20.804 -75.872  73.894  1.00 10.190          H  
ATOM   3179  HA  GLU A 201     -18.036 -75.451  72.810  1.00 10.370          H  
ATOM   3180 1HB  GLU A 201     -20.625 -74.331  71.681  1.00 14.440          H  
ATOM   3181 2HB  GLU A 201     -19.013 -73.878  71.145  1.00 14.440          H  
ATOM   3182 1HG  GLU A 201     -18.587 -76.207  70.474  1.00 14.440          H  
ATOM   3183 2HG  GLU A 201     -20.222 -76.656  70.944  1.00 14.440          H  
ATOM   3184  N   LEU A 202     -17.623 -73.256  73.764  1.00  8.370          N  
ATOM   3185  CA  LEU A 202     -17.164 -72.027  74.434  1.00  8.140          C  
ATOM   3186  C   LEU A 202     -16.403 -71.019  73.564  1.00  8.350          C  
ATOM   3187  O   LEU A 202     -15.737 -71.386  72.587  1.00  8.650          O  
ATOM   3188  CB  LEU A 202     -16.201 -72.393  75.559  1.00 11.490          C  
ATOM   3189  CG  LEU A 202     -16.707 -73.290  76.630  1.00 11.490          C  
ATOM   3190  CD1 LEU A 202     -15.553 -73.699  77.508  1.00 11.490          C  
ATOM   3191  CD2 LEU A 202     -17.732 -72.577  77.405  1.00 11.490          C  
ATOM   3192  H   LEU A 202     -16.933 -73.835  73.276  1.00 10.040          H  
ATOM   3193  HA  LEU A 202     -18.039 -71.509  74.817  1.00  9.770          H  
ATOM   3194 1HB  LEU A 202     -15.366 -72.867  75.118  1.00 13.790          H  
ATOM   3195 2HB  LEU A 202     -15.864 -71.482  76.022  1.00 13.790          H  
ATOM   3196  HG  LEU A 202     -17.138 -74.189  76.189  1.00 13.790          H  
ATOM   3197 1HD1 LEU A 202     -15.908 -74.362  78.284  1.00 13.790          H  
ATOM   3198 2HD1 LEU A 202     -14.816 -74.214  76.899  1.00 13.790          H  
ATOM   3199 3HD1 LEU A 202     -15.101 -72.832  77.957  1.00 13.790          H  
ATOM   3200 1HD2 LEU A 202     -18.092 -73.213  78.167  1.00 13.790          H  
ATOM   3201 2HD2 LEU A 202     -17.311 -71.688  77.848  1.00 13.790          H  
ATOM   3202 3HD2 LEU A 202     -18.547 -72.303  76.761  1.00 13.790          H  
ATOM   3203  N   SER A 203     -16.430 -69.747  73.997  1.00  8.200          N  
ATOM   3204  CA  SER A 203     -15.597 -68.683  73.384  1.00  8.370          C  
ATOM   3205  C   SER A 203     -15.035 -67.677  74.411  1.00  8.230          C  
ATOM   3206  O   SER A 203     -15.781 -66.934  75.082  1.00  8.030          O  
ATOM   3207  CB  SER A 203     -16.348 -67.926  72.304  1.00 11.650          C  
ATOM   3208  OG  SER A 203     -15.555 -66.900  71.786  1.00 11.650          O  
ATOM   3209  H   SER A 203     -17.053 -69.551  74.788  1.00  9.840          H  
ATOM   3210  HA  SER A 203     -14.740 -69.160  72.904  1.00 10.040          H  
ATOM   3211 1HB  SER A 203     -16.643 -68.611  71.509  1.00 13.980          H  
ATOM   3212 2HB  SER A 203     -17.234 -67.490  72.710  1.00 13.980          H  
ATOM   3213  HG  SER A 203     -16.048 -66.520  71.056  1.00 13.980          H  
ATOM   3214  N   PHE A 204     -13.698 -67.709  74.541  1.00  8.380          N  
ATOM   3215  CA  PHE A 204     -12.874 -66.946  75.492  1.00  8.310          C  
ATOM   3216  C   PHE A 204     -12.449 -65.583  74.903  1.00  8.490          C  
ATOM   3217  O   PHE A 204     -12.196 -65.478  73.707  1.00  8.690          O  
ATOM   3218  CB  PHE A 204     -11.719 -67.864  75.933  1.00 11.660          C  
ATOM   3219  CG  PHE A 204     -10.722 -67.301  76.871  1.00 11.660          C  
ATOM   3220  CD1 PHE A 204     -11.110 -66.736  78.056  1.00 11.660          C  
ATOM   3221  CD2 PHE A 204      -9.368 -67.383  76.590  1.00 11.660          C  
ATOM   3222  CE1 PHE A 204     -10.194 -66.216  78.914  1.00 11.660          C  
ATOM   3223  CE2 PHE A 204      -8.431 -66.871  77.477  1.00 11.660          C  
ATOM   3224  CZ  PHE A 204      -8.855 -66.279  78.635  1.00 11.660          C  
ATOM   3225  H   PHE A 204     -13.181 -68.335  73.911  1.00 10.060          H  
ATOM   3226  HA  PHE A 204     -13.481 -66.748  76.371  1.00  9.970          H  
ATOM   3227 1HB  PHE A 204     -12.149 -68.736  76.408  1.00 13.990          H  
ATOM   3228 2HB  PHE A 204     -11.189 -68.215  75.045  1.00 13.990          H  
ATOM   3229  HD1 PHE A 204     -12.166 -66.677  78.309  1.00 13.990          H  
ATOM   3230  HD2 PHE A 204      -9.046 -67.844  75.658  1.00 13.990          H  
ATOM   3231  HE1 PHE A 204     -10.542 -65.743  79.827  1.00 13.990          H  
ATOM   3232  HE2 PHE A 204      -7.360 -66.921  77.254  1.00 13.990          H  
ATOM   3233  HZ  PHE A 204      -8.125 -65.860  79.330  1.00 13.990          H  
ATOM   3234  N   THR A 205     -12.486 -64.502  75.698  1.00  8.420          N  
ATOM   3235  CA  THR A 205     -12.177 -63.175  75.144  1.00  8.580          C  
ATOM   3236  C   THR A 205     -11.134 -62.364  75.916  1.00  8.470          C  
ATOM   3237  O   THR A 205     -10.458 -62.882  76.809  1.00  8.340          O  
ATOM   3238  CB  THR A 205     -13.461 -62.345  75.040  1.00 11.950          C  
ATOM   3239  OG1 THR A 205     -13.225 -61.162  74.273  1.00 11.950          O  
ATOM   3240  CG2 THR A 205     -13.936 -61.952  76.445  1.00 11.950          C  
ATOM   3241  H   THR A 205     -12.698 -64.574  76.697  1.00 10.100          H  
ATOM   3242  HA  THR A 205     -11.784 -63.316  74.139  1.00 10.300          H  
ATOM   3243  HB  THR A 205     -14.220 -62.934  74.537  1.00 14.340          H  
ATOM   3244  HG1 THR A 205     -14.123 -60.822  73.968  1.00 14.340          H  
ATOM   3245 1HG2 THR A 205     -14.837 -61.360  76.379  1.00 14.340          H  
ATOM   3246 2HG2 THR A 205     -14.135 -62.839  77.006  1.00 14.340          H  
ATOM   3247 3HG2 THR A 205     -13.189 -61.368  76.955  1.00 14.340          H  
ATOM   3248  N   GLY A 206     -10.971 -61.099  75.495  1.00  8.550          N  
ATOM   3249  CA  GLY A 206     -10.019 -60.119  76.056  1.00  8.460          C  
ATOM   3250  C   GLY A 206      -9.461 -59.244  74.924  1.00  8.760          C  
ATOM   3251  O   GLY A 206      -9.675 -59.543  73.749  1.00  9.010          O  
ATOM   3252  H   GLY A 206     -11.598 -60.803  74.749  1.00 10.260          H  
ATOM   3253 1HA  GLY A 206     -10.533 -59.492  76.785  1.00 10.150          H  
ATOM   3254 2HA  GLY A 206      -9.215 -60.620  76.590  1.00 10.150          H  
ATOM   3255  N   ALA A 207      -8.753 -58.161  75.260  1.00  8.800          N  
ATOM   3256  CA  ALA A 207      -8.214 -57.242  74.257  1.00  9.130          C  
ATOM   3257  C   ALA A 207      -7.186 -57.878  73.332  1.00  9.390          C  
ATOM   3258  O   ALA A 207      -6.526 -58.830  73.732  1.00  9.190          O  
ATOM   3259  CB  ALA A 207      -7.535 -56.083  74.941  1.00 12.650          C  
ATOM   3260  H   ALA A 207      -8.579 -57.916  76.237  1.00 10.560          H  
ATOM   3261  HA  ALA A 207      -9.058 -56.889  73.678  1.00 10.960          H  
ATOM   3262 1HB  ALA A 207      -7.160 -55.372  74.214  1.00 15.180          H  
ATOM   3263 2HB  ALA A 207      -8.253 -55.596  75.593  1.00 15.180          H  
ATOM   3264 3HB  ALA A 207      -6.702 -56.456  75.516  1.00 15.180          H  
ATOM   3265  N   PRO A 208      -7.069 -57.409  72.074  1.00  9.890          N  
ATOM   3266  CA  PRO A 208      -6.029 -57.780  71.144  1.00 10.110          C  
ATOM   3267  C   PRO A 208      -4.697 -57.114  71.572  1.00  9.870          C  
ATOM   3268  O   PRO A 208      -4.751 -56.046  72.196  1.00  9.880          O  
ATOM   3269  CB  PRO A 208      -6.548 -57.217  69.816  1.00 15.160          C  
ATOM   3270  CG  PRO A 208      -7.401 -56.037  70.214  1.00 15.160          C  
ATOM   3271  CD  PRO A 208      -8.050 -56.446  71.527  1.00 15.160          C  
ATOM   3272  HA  PRO A 208      -6.007 -58.865  71.099  1.00 12.130          H  
ATOM   3273 1HB  PRO A 208      -5.698 -56.930  69.176  1.00 18.200          H  
ATOM   3274 2HB  PRO A 208      -7.114 -57.987  69.277  1.00 18.200          H  
ATOM   3275 1HG  PRO A 208      -6.773 -55.135  70.321  1.00 18.200          H  
ATOM   3276 2HG  PRO A 208      -8.138 -55.819  69.425  1.00 18.200          H  
ATOM   3277 1HD  PRO A 208      -8.142 -55.547  72.145  1.00 18.200          H  
ATOM   3278 2HD  PRO A 208      -9.019 -56.941  71.349  1.00 18.200          H  
ATOM   3279  N   PRO A 209      -3.528 -57.694  71.230  1.00  9.820          N  
ATOM   3280  CA  PRO A 209      -3.268 -58.997  70.631  1.00  9.890          C  
ATOM   3281  C   PRO A 209      -3.831 -59.976  71.614  1.00  9.760          C  
ATOM   3282  O   PRO A 209      -3.797 -59.695  72.806  1.00  9.620          O  
ATOM   3283  CB  PRO A 209      -1.746 -59.047  70.530  1.00 14.840          C  
ATOM   3284  CG  PRO A 209      -1.325 -57.606  70.544  1.00 14.840          C  
ATOM   3285  CD  PRO A 209      -2.321 -56.933  71.487  1.00 14.840          C  
ATOM   3286  HA  PRO A 209      -3.759 -59.071  69.649  1.00 11.870          H  
ATOM   3287 1HB  PRO A 209      -1.343 -59.616  71.365  1.00 17.800          H  
ATOM   3288 2HB  PRO A 209      -1.439 -59.578  69.616  1.00 17.800          H  
ATOM   3289 1HG  PRO A 209      -0.292 -57.535  70.883  1.00 17.800          H  
ATOM   3290 2HG  PRO A 209      -1.350 -57.186  69.529  1.00 17.800          H  
ATOM   3291 1HD  PRO A 209      -2.024 -57.066  72.537  1.00 17.800          H  
ATOM   3292 2HD  PRO A 209      -2.470 -55.871  71.232  1.00 17.800          H  
ATOM   3293  N   TYR A 210      -4.339 -61.095  71.149  1.00  9.900          N  
ATOM   3294  CA  TYR A 210      -4.994 -61.973  72.083  1.00  9.920          C  
ATOM   3295  C   TYR A 210      -4.278 -63.280  72.280  1.00 10.110          C  
ATOM   3296  O   TYR A 210      -4.120 -64.079  71.356  1.00 10.390          O  
ATOM   3297  CB  TYR A 210      -6.421 -62.210  71.638  1.00 13.880          C  
ATOM   3298  CG  TYR A 210      -7.126 -62.934  72.636  1.00 13.880          C  
ATOM   3299  CD1 TYR A 210      -7.484 -62.262  73.731  1.00 13.880          C  
ATOM   3300  CD2 TYR A 210      -7.398 -64.248  72.507  1.00 13.880          C  
ATOM   3301  CE1 TYR A 210      -8.109 -62.885  74.711  1.00 13.880          C  
ATOM   3302  CE2 TYR A 210      -8.060 -64.886  73.514  1.00 13.880          C  
ATOM   3303  CZ  TYR A 210      -8.410 -64.183  74.604  1.00 13.880          C  
ATOM   3304  OH  TYR A 210      -9.051 -64.779  75.587  1.00 13.880          O  
ATOM   3305  H   TYR A 210      -4.309 -61.320  70.165  1.00 11.880          H  
ATOM   3306  HA  TYR A 210      -5.024 -61.481  73.056  1.00 11.900          H  
ATOM   3307 1HB  TYR A 210      -6.927 -61.253  71.478  1.00 16.660          H  
ATOM   3308 2HB  TYR A 210      -6.443 -62.773  70.709  1.00 16.660          H  
ATOM   3309  HD1 TYR A 210      -7.250 -61.206  73.819  1.00 16.660          H  
ATOM   3310  HD2 TYR A 210      -7.089 -64.778  71.610  1.00 16.660          H  
ATOM   3311  HE1 TYR A 210      -8.377 -62.350  75.590  1.00 16.660          H  
ATOM   3312  HE2 TYR A 210      -8.306 -65.947  73.444  1.00 16.660          H  
ATOM   3313  HH  TYR A 210      -9.406 -64.140  76.245  1.00 16.660          H  
ATOM   3314  N   TYR A 211      -3.818 -63.476  73.497  1.00 10.030          N  
ATOM   3315  CA  TYR A 211      -3.029 -64.630  73.830  1.00 10.040          C  
ATOM   3316  C   TYR A 211      -3.847 -65.647  74.611  1.00  9.710          C  
ATOM   3317  O   TYR A 211      -4.501 -65.300  75.605  1.00  9.680          O  
ATOM   3318  CB  TYR A 211      -1.880 -64.167  74.704  1.00 14.050          C  
ATOM   3319  CG  TYR A 211      -1.000 -63.122  74.079  1.00 14.050          C  
ATOM   3320  CD1 TYR A 211      -1.313 -61.788  74.316  1.00 14.050          C  
ATOM   3321  CD2 TYR A 211       0.084 -63.449  73.298  1.00 14.050          C  
ATOM   3322  CE1 TYR A 211      -0.555 -60.795  73.781  1.00 14.050          C  
ATOM   3323  CE2 TYR A 211       0.857 -62.438  72.756  1.00 14.050          C  
ATOM   3324  CZ  TYR A 211       0.536 -61.118  72.996  1.00 14.050          C  
ATOM   3325  OH  TYR A 211       1.295 -60.119  72.448  1.00 14.050          O  
ATOM   3326  H   TYR A 211      -4.007 -62.775  74.203  1.00 12.040          H  
ATOM   3327  HA  TYR A 211      -2.663 -65.098  72.914  1.00 12.050          H  
ATOM   3328 1HB  TYR A 211      -2.279 -63.748  75.609  1.00 16.860          H  
ATOM   3329 2HB  TYR A 211      -1.279 -65.008  74.971  1.00 16.860          H  
ATOM   3330  HD1 TYR A 211      -2.170 -61.532  74.933  1.00 16.860          H  
ATOM   3331  HD2 TYR A 211       0.333 -64.492  73.110  1.00 16.860          H  
ATOM   3332  HE1 TYR A 211      -0.817 -59.756  73.971  1.00 16.860          H  
ATOM   3333  HE2 TYR A 211       1.719 -62.683  72.136  1.00 16.860          H  
ATOM   3334  HH  TYR A 211       0.950 -59.266  72.735  1.00 16.860          H  
ATOM   3335  N   TYR A 212      -3.792 -66.903  74.187  1.00  9.550          N  
ATOM   3336  CA  TYR A 212      -4.474 -67.952  74.921  1.00  9.330          C  
ATOM   3337  C   TYR A 212      -3.881 -69.316  74.561  1.00  9.360          C  
ATOM   3338  O   TYR A 212      -3.328 -69.488  73.471  1.00  9.410          O  
ATOM   3339  CB  TYR A 212      -5.971 -67.943  74.610  1.00 13.150          C  
ATOM   3340  CG  TYR A 212      -6.284 -68.359  73.215  1.00 13.150          C  
ATOM   3341  CD1 TYR A 212      -6.720 -69.653  72.968  1.00 13.150          C  
ATOM   3342  CD2 TYR A 212      -6.086 -67.481  72.171  1.00 13.150          C  
ATOM   3343  CE1 TYR A 212      -6.977 -70.047  71.679  1.00 13.150          C  
ATOM   3344  CE2 TYR A 212      -6.336 -67.873  70.892  1.00 13.150          C  
ATOM   3345  CZ  TYR A 212      -6.783 -69.147  70.642  1.00 13.150          C  
ATOM   3346  OH  TYR A 212      -7.041 -69.533  69.361  1.00 13.150          O  
ATOM   3347  H   TYR A 212      -3.269 -67.133  73.354  1.00 11.460          H  
ATOM   3348  HA  TYR A 212      -4.342 -67.762  75.972  1.00 11.200          H  
ATOM   3349 1HB  TYR A 212      -6.485 -68.621  75.295  1.00 15.780          H  
ATOM   3350 2HB  TYR A 212      -6.373 -66.948  74.775  1.00 15.780          H  
ATOM   3351  HD1 TYR A 212      -6.863 -70.355  73.794  1.00 15.780          H  
ATOM   3352  HD2 TYR A 212      -5.725 -66.477  72.363  1.00 15.780          H  
ATOM   3353  HE1 TYR A 212      -7.326 -71.062  71.475  1.00 15.780          H  
ATOM   3354  HE2 TYR A 212      -6.180 -67.175  70.070  1.00 15.780          H  
ATOM   3355  HH  TYR A 212      -6.695 -68.865  68.750  1.00 15.780          H  
ATOM   3356  N   ASN A 213      -4.096 -70.299  75.422  1.00  9.410          N  
ATOM   3357  CA  ASN A 213      -3.759 -71.695  75.142  1.00  9.540          C  
ATOM   3358  C   ASN A 213      -4.787 -72.602  75.823  1.00  9.250          C  
ATOM   3359  O   ASN A 213      -4.808 -72.728  77.053  1.00  9.100          O  
ATOM   3360  CB  ASN A 213      -2.336 -72.019  75.571  1.00 13.300          C  
ATOM   3361  CG  ASN A 213      -1.894 -73.405  75.152  1.00 13.300          C  
ATOM   3362  OD1 ASN A 213      -2.645 -74.135  74.498  1.00 13.300          O  
ATOM   3363  ND2 ASN A 213      -0.683 -73.768  75.507  1.00 13.300          N  
ATOM   3364  H   ASN A 213      -4.460 -70.037  76.337  1.00 11.290          H  
ATOM   3365  HA  ASN A 213      -3.839 -71.863  74.067  1.00 11.450          H  
ATOM   3366 1HB  ASN A 213      -1.654 -71.286  75.139  1.00 15.960          H  
ATOM   3367 2HB  ASN A 213      -2.257 -71.941  76.640  1.00 15.960          H  
ATOM   3368 1HD2 ASN A 213      -0.333 -74.671  75.248  1.00 15.960          H  
ATOM   3369 2HD2 ASN A 213      -0.109 -73.140  76.034  1.00 15.960          H  
ATOM   3370  N   THR A 214      -5.704 -73.151  75.025  1.00  9.200          N  
ATOM   3371  CA  THR A 214      -6.829 -73.922  75.556  1.00  8.930          C  
ATOM   3372  C   THR A 214      -6.470 -75.382  75.886  1.00  9.020          C  
ATOM   3373  O   THR A 214      -5.990 -76.134  75.026  1.00  9.340          O  
ATOM   3374  CB  THR A 214      -7.994 -73.936  74.552  1.00 12.610          C  
ATOM   3375  OG1 THR A 214      -8.417 -72.597  74.235  1.00 12.610          O  
ATOM   3376  CG2 THR A 214      -9.150 -74.632  75.172  1.00 12.610          C  
ATOM   3377  H   THR A 214      -5.619 -73.020  74.027  1.00 11.040          H  
ATOM   3378  HA  THR A 214      -7.166 -73.446  76.476  1.00 10.720          H  
ATOM   3379  HB  THR A 214      -7.707 -74.447  73.653  1.00 15.130          H  
ATOM   3380  HG1 THR A 214      -9.073 -72.634  73.521  1.00 15.130          H  
ATOM   3381 1HG2 THR A 214      -9.928 -74.609  74.459  1.00 15.130          H  
ATOM   3382 2HG2 THR A 214      -8.913 -75.661  75.416  1.00 15.130          H  
ATOM   3383 3HG2 THR A 214      -9.452 -74.104  76.076  1.00 15.130          H  
ATOM   3384  N   LYS A 215      -6.780 -75.777  77.125  1.00  8.750          N  
ATOM   3385  CA  LYS A 215      -6.551 -77.110  77.674  1.00  8.840          C  
ATOM   3386  C   LYS A 215      -7.813 -77.700  78.327  1.00  8.590          C  
ATOM   3387  O   LYS A 215      -8.630 -76.979  78.902  1.00  8.310          O  
ATOM   3388  CB  LYS A 215      -5.444 -77.005  78.711  1.00 12.340          C  
ATOM   3389  CG  LYS A 215      -4.087 -76.591  78.164  1.00 12.340          C  
ATOM   3390  CD  LYS A 215      -3.090 -76.384  79.293  1.00 12.340          C  
ATOM   3391  CE  LYS A 215      -1.721 -76.020  78.759  1.00 12.340          C  
ATOM   3392  NZ  LYS A 215      -0.780 -75.634  79.857  1.00 12.340          N  
ATOM   3393  H   LYS A 215      -7.158 -75.062  77.752  1.00 10.500          H  
ATOM   3394  HA  LYS A 215      -6.243 -77.775  76.872  1.00 10.610          H  
ATOM   3395 1HB  LYS A 215      -5.730 -76.253  79.446  1.00 14.810          H  
ATOM   3396 2HB  LYS A 215      -5.333 -77.960  79.223  1.00 14.810          H  
ATOM   3397 1HG  LYS A 215      -3.722 -77.352  77.475  1.00 14.810          H  
ATOM   3398 2HG  LYS A 215      -4.181 -75.649  77.617  1.00 14.810          H  
ATOM   3399 1HD  LYS A 215      -3.433 -75.569  79.938  1.00 14.810          H  
ATOM   3400 2HD  LYS A 215      -3.015 -77.293  79.895  1.00 14.810          H  
ATOM   3401 1HE  LYS A 215      -1.316 -76.885  78.239  1.00 14.810          H  
ATOM   3402 2HE  LYS A 215      -1.807 -75.192  78.055  1.00 14.810          H  
ATOM   3403 1HZ  LYS A 215       0.118 -75.407  79.475  1.00 14.810          H  
ATOM   3404 2HZ  LYS A 215      -1.157 -74.786  80.328  1.00 14.810          H  
ATOM   3405 3HZ  LYS A 215      -0.684 -76.381  80.521  1.00 14.810          H  
ATOM   3406  N   ILE A 216      -7.948 -79.022  78.307  1.00  8.740          N  
ATOM   3407  CA  ILE A 216      -9.089 -79.661  78.972  1.00  8.550          C  
ATOM   3408  C   ILE A 216      -8.672 -80.488  80.183  1.00  8.570          C  
ATOM   3409  O   ILE A 216      -7.706 -81.256  80.124  1.00  8.870          O  
ATOM   3410  CB  ILE A 216      -9.938 -80.496  77.975  1.00 12.050          C  
ATOM   3411  CG1 ILE A 216     -11.181 -81.123  78.732  1.00 12.050          C  
ATOM   3412  CG2 ILE A 216      -9.078 -81.546  77.257  1.00 12.050          C  
ATOM   3413  CD1 ILE A 216     -12.287 -81.662  77.832  1.00 12.050          C  
ATOM   3414  H   ILE A 216      -7.244 -79.583  77.844  1.00 10.490          H  
ATOM   3415  HA  ILE A 216      -9.748 -78.876  79.346  1.00 10.260          H  
ATOM   3416  HB  ILE A 216     -10.347 -79.818  77.223  1.00 14.460          H  
ATOM   3417 1HG1 ILE A 216     -10.837 -81.941  79.352  1.00 14.460          H  
ATOM   3418 2HG1 ILE A 216     -11.614 -80.368  79.382  1.00 14.460          H  
ATOM   3419 1HG2 ILE A 216      -9.679 -82.094  76.539  1.00 14.460          H  
ATOM   3420 2HG2 ILE A 216      -8.276 -81.047  76.734  1.00 14.460          H  
ATOM   3421 3HG2 ILE A 216      -8.649 -82.243  77.958  1.00 14.460          H  
ATOM   3422 1HD1 ILE A 216     -13.089 -82.065  78.457  1.00 14.460          H  
ATOM   3423 2HD1 ILE A 216     -12.684 -80.855  77.212  1.00 14.460          H  
ATOM   3424 3HD1 ILE A 216     -11.905 -82.450  77.193  1.00 14.460          H  
ATOM   3425  N   TYR A 217      -9.393 -80.274  81.281  1.00  8.290          N  
ATOM   3426  CA  TYR A 217      -9.212 -80.930  82.564  1.00  8.340          C  
ATOM   3427  C   TYR A 217     -10.490 -81.611  83.060  1.00  8.110          C  
ATOM   3428  O   TYR A 217     -11.608 -81.182  82.759  1.00  7.950          O  
ATOM   3429  CB  TYR A 217      -8.757 -79.886  83.593  1.00 11.660          C  
ATOM   3430  CG  TYR A 217      -7.358 -79.333  83.369  1.00 11.660          C  
ATOM   3431  CD1 TYR A 217      -7.077 -78.423  82.362  1.00 11.660          C  
ATOM   3432  CD2 TYR A 217      -6.359 -79.718  84.222  1.00 11.660          C  
ATOM   3433  CE1 TYR A 217      -5.796 -77.945  82.222  1.00 11.660          C  
ATOM   3434  CE2 TYR A 217      -5.084 -79.246  84.074  1.00 11.660          C  
ATOM   3435  CZ  TYR A 217      -4.802 -78.362  83.074  1.00 11.660          C  
ATOM   3436  OH  TYR A 217      -3.522 -77.879  82.922  1.00 11.660          O  
ATOM   3437  H   TYR A 217     -10.139 -79.574  81.238  1.00  9.950          H  
ATOM   3438  HA  TYR A 217      -8.451 -81.696  82.468  1.00 10.010          H  
ATOM   3439 1HB  TYR A 217      -9.459 -79.046  83.581  1.00 13.990          H  
ATOM   3440 2HB  TYR A 217      -8.795 -80.325  84.591  1.00 13.990          H  
ATOM   3441  HD1 TYR A 217      -7.858 -78.082  81.681  1.00 13.990          H  
ATOM   3442  HD2 TYR A 217      -6.581 -80.405  85.017  1.00 13.990          H  
ATOM   3443  HE1 TYR A 217      -5.567 -77.241  81.450  1.00 13.990          H  
ATOM   3444  HE2 TYR A 217      -4.299 -79.570  84.757  1.00 13.990          H  
ATOM   3445  HH  TYR A 217      -2.956 -78.250  83.605  1.00 13.990          H  
ATOM   3446  N   LYS A 218     -10.326 -82.667  83.847  1.00  8.190          N  
ATOM   3447  CA  LYS A 218     -11.437 -83.295  84.535  1.00  8.120          C  
ATOM   3448  C   LYS A 218     -11.526 -82.535  85.845  1.00  8.320          C  
ATOM   3449  O   LYS A 218     -10.543 -82.456  86.595  1.00  8.760          O  
ATOM   3450  CB  LYS A 218     -11.204 -84.791  84.747  1.00 11.400          C  
ATOM   3451  CG  LYS A 218     -12.352 -85.532  85.470  1.00 11.400          C  
ATOM   3452  CD  LYS A 218     -13.586 -85.735  84.575  1.00 11.400          C  
ATOM   3453  CE  LYS A 218     -14.756 -86.392  85.331  1.00 11.400          C  
ATOM   3454  NZ  LYS A 218     -14.466 -87.801  85.745  1.00 11.400          N  
ATOM   3455  H   LYS A 218      -9.382 -83.005  84.044  1.00  9.830          H  
ATOM   3456  HA  LYS A 218     -12.357 -83.136  83.974  1.00  9.740          H  
ATOM   3457 1HB  LYS A 218     -11.053 -85.269  83.780  1.00 13.680          H  
ATOM   3458 2HB  LYS A 218     -10.288 -84.927  85.316  1.00 13.680          H  
ATOM   3459 1HG  LYS A 218     -11.984 -86.496  85.816  1.00 13.680          H  
ATOM   3460 2HG  LYS A 218     -12.650 -84.958  86.332  1.00 13.680          H  
ATOM   3461 1HD  LYS A 218     -13.937 -84.777  84.208  1.00 13.680          H  
ATOM   3462 2HD  LYS A 218     -13.323 -86.356  83.719  1.00 13.680          H  
ATOM   3463 1HE  LYS A 218     -14.976 -85.799  86.217  1.00 13.680          H  
ATOM   3464 2HE  LYS A 218     -15.632 -86.387  84.683  1.00 13.680          H  
ATOM   3465 1HZ  LYS A 218     -15.276 -88.183  86.234  1.00 13.680          H  
ATOM   3466 2HZ  LYS A 218     -14.282 -88.346  84.920  1.00 13.680          H  
ATOM   3467 3HZ  LYS A 218     -13.665 -87.834  86.361  1.00 13.680          H  
ATOM   3468  N   LEU A 219     -12.687 -81.958  86.152  1.00  8.170          N  
ATOM   3469  CA  LEU A 219     -12.769 -81.091  87.328  1.00  8.330          C  
ATOM   3470  C   LEU A 219     -12.362 -81.852  88.583  1.00  8.390          C  
ATOM   3471  O   LEU A 219     -11.739 -81.301  89.491  1.00  8.470          O  
ATOM   3472  CB  LEU A 219     -14.191 -80.539  87.502  1.00 11.600          C  
ATOM   3473  CG  LEU A 219     -14.425 -79.479  88.650  1.00 11.600          C  
ATOM   3474  CD1 LEU A 219     -13.605 -78.202  88.388  1.00 11.600          C  
ATOM   3475  CD2 LEU A 219     -15.900 -79.150  88.729  1.00 11.600          C  
ATOM   3476  H   LEU A 219     -13.521 -82.134  85.586  1.00  9.800          H  
ATOM   3477  HA  LEU A 219     -12.075 -80.267  87.180  1.00 10.000          H  
ATOM   3478 1HB  LEU A 219     -14.501 -80.086  86.559  1.00 13.920          H  
ATOM   3479 2HB  LEU A 219     -14.833 -81.375  87.702  1.00 13.920          H  
ATOM   3480  HG  LEU A 219     -14.092 -79.895  89.602  1.00 13.920          H  
ATOM   3481 1HD1 LEU A 219     -13.776 -77.490  89.191  1.00 13.920          H  
ATOM   3482 2HD1 LEU A 219     -12.540 -78.424  88.345  1.00 13.920          H  
ATOM   3483 3HD1 LEU A 219     -13.913 -77.755  87.453  1.00 13.920          H  
ATOM   3484 1HD2 LEU A 219     -16.066 -78.427  89.523  1.00 13.920          H  
ATOM   3485 2HD2 LEU A 219     -16.237 -78.734  87.776  1.00 13.920          H  
ATOM   3486 3HD2 LEU A 219     -16.451 -80.047  88.951  1.00 13.920          H  
ATOM   3487  N   GLU A 220     -12.745 -83.120  88.620  1.00  8.590          N  
ATOM   3488  CA  GLU A 220     -12.488 -84.037  89.710  1.00  8.900          C  
ATOM   3489  C   GLU A 220     -11.011 -84.376  89.981  1.00  8.990          C  
ATOM   3490  O   GLU A 220     -10.680 -84.694  91.126  1.00  9.240          O  
ATOM   3491  CB  GLU A 220     -13.243 -85.339  89.442  1.00 12.340          C  
ATOM   3492  CG  GLU A 220     -14.758 -85.201  89.500  1.00 12.340          C  
ATOM   3493  CD  GLU A 220     -15.487 -86.454  89.104  1.00 12.340          C  
ATOM   3494  OE1 GLU A 220     -14.848 -87.396  88.678  1.00 12.340          O  
ATOM   3495  OE2 GLU A 220     -16.688 -86.461  89.191  1.00 12.340          O  
ATOM   3496  H   GLU A 220     -13.273 -83.477  87.836  1.00 10.310          H  
ATOM   3497  HA  GLU A 220     -12.890 -83.587  90.616  1.00 10.680          H  
ATOM   3498 1HB  GLU A 220     -12.968 -85.729  88.472  1.00 14.800          H  
ATOM   3499 2HB  GLU A 220     -12.948 -86.084  90.181  1.00 14.800          H  
ATOM   3500 1HG  GLU A 220     -15.045 -84.932  90.516  1.00 14.800          H  
ATOM   3501 2HG  GLU A 220     -15.064 -84.387  88.841  1.00 14.800          H  
ATOM   3502  N   ASN A 221     -10.136 -84.431  88.953  1.00  8.970          N  
ATOM   3503  CA  ASN A 221      -8.772 -84.874  89.257  1.00  9.280          C  
ATOM   3504  C   ASN A 221      -7.586 -84.366  88.408  1.00  9.570          C  
ATOM   3505  O   ASN A 221      -6.467 -84.843  88.618  1.00 10.090          O  
ATOM   3506  CB  ASN A 221      -8.742 -86.395  89.307  1.00 12.870          C  
ATOM   3507  CG  ASN A 221      -9.085 -87.048  88.005  1.00 12.870          C  
ATOM   3508  OD1 ASN A 221      -9.084 -86.424  86.944  1.00 12.870          O  
ATOM   3509  ND2 ASN A 221      -9.381 -88.326  88.067  1.00 12.870          N  
ATOM   3510  H   ASN A 221     -10.385 -84.120  88.014  1.00 10.760          H  
ATOM   3511  HA  ASN A 221      -8.558 -84.527  90.267  1.00 11.140          H  
ATOM   3512 1HB  ASN A 221      -7.748 -86.724  89.609  1.00 15.440          H  
ATOM   3513 2HB  ASN A 221      -9.439 -86.748  90.066  1.00 15.440          H  
ATOM   3514 1HD2 ASN A 221      -9.616 -88.828  87.234  1.00 15.440          H  
ATOM   3515 2HD2 ASN A 221      -9.367 -88.799  88.948  1.00 15.440          H  
ATOM   3516  N   GLY A 222      -7.763 -83.402  87.498  1.00  9.400          N  
ATOM   3517  CA  GLY A 222      -6.601 -82.930  86.731  1.00  9.900          C  
ATOM   3518  C   GLY A 222      -6.679 -83.135  85.217  1.00  9.970          C  
ATOM   3519  O   GLY A 222      -7.738 -83.407  84.655  1.00 10.290          O  
ATOM   3520  H   GLY A 222      -8.691 -83.017  87.311  1.00 11.280          H  
ATOM   3521 1HA  GLY A 222      -6.467 -81.869  86.935  1.00 11.880          H  
ATOM   3522 2HA  GLY A 222      -5.703 -83.419  87.103  1.00 11.880          H  
ATOM   3523  N   GLU A 223      -5.544 -82.948  84.540  1.00  9.830          N  
ATOM   3524  CA  GLU A 223      -5.504 -82.933  83.072  1.00 10.060          C  
ATOM   3525  C   GLU A 223      -6.160 -84.135  82.422  1.00 10.160          C  
ATOM   3526  O   GLU A 223      -5.901 -85.285  82.786  1.00 10.210          O  
ATOM   3527  CB  GLU A 223      -4.064 -82.824  82.582  1.00 13.990          C  
ATOM   3528  CG  GLU A 223      -3.943 -82.756  81.068  1.00 13.990          C  
ATOM   3529  CD  GLU A 223      -2.558 -82.600  80.584  1.00 13.990          C  
ATOM   3530  OE1 GLU A 223      -1.685 -82.348  81.377  1.00 13.990          O  
ATOM   3531  OE2 GLU A 223      -2.344 -82.810  79.403  1.00 13.990          O  
ATOM   3532  H   GLU A 223      -4.691 -82.780  85.055  1.00 11.800          H  
ATOM   3533  HA  GLU A 223      -6.037 -82.052  82.721  1.00 12.070          H  
ATOM   3534 1HB  GLU A 223      -3.605 -81.928  82.999  1.00 16.790          H  
ATOM   3535 2HB  GLU A 223      -3.492 -83.684  82.928  1.00 16.790          H  
ATOM   3536 1HG  GLU A 223      -4.338 -83.675  80.633  1.00 16.790          H  
ATOM   3537 2HG  GLU A 223      -4.553 -81.926  80.701  1.00 16.790          H  
ATOM   3538  N   ARG A 224      -7.016 -83.846  81.441  1.00 10.350          N  
ATOM   3539  CA  ARG A 224      -7.744 -84.843  80.692  1.00 10.800          C  
ATOM   3540  C   ARG A 224      -6.954 -85.210  79.443  1.00 11.050          C  
ATOM   3541  O   ARG A 224      -6.410 -84.334  78.770  1.00 11.260          O  
ATOM   3542  CB  ARG A 224      -9.119 -84.280  80.333  1.00 14.940          C  
ATOM   3543  CG  ARG A 224     -10.041 -85.137  79.515  1.00 14.940          C  
ATOM   3544  CD  ARG A 224     -10.635 -86.203  80.302  1.00 14.940          C  
ATOM   3545  NE  ARG A 224     -11.534 -86.976  79.505  1.00 14.940          N  
ATOM   3546  CZ  ARG A 224     -12.169 -88.079  79.912  1.00 14.940          C  
ATOM   3547  NH1 ARG A 224     -12.009 -88.549  81.127  1.00 14.940          N  
ATOM   3548  NH2 ARG A 224     -12.955 -88.700  79.087  1.00 14.940          N  
ATOM   3549  H   ARG A 224      -7.166 -82.870  81.167  1.00 12.420          H  
ATOM   3550  HA  ARG A 224      -7.860 -85.730  81.313  1.00 12.960          H  
ATOM   3551 1HB  ARG A 224      -9.646 -84.034  81.250  1.00 17.930          H  
ATOM   3552 2HB  ARG A 224      -8.987 -83.372  79.807  1.00 17.930          H  
ATOM   3553 1HG  ARG A 224     -10.853 -84.515  79.138  1.00 17.930          H  
ATOM   3554 2HG  ARG A 224      -9.512 -85.578  78.671  1.00 17.930          H  
ATOM   3555 1HD  ARG A 224      -9.856 -86.862  80.675  1.00 17.930          H  
ATOM   3556 2HD  ARG A 224     -11.193 -85.774  81.138  1.00 17.930          H  
ATOM   3557  HE  ARG A 224     -11.698 -86.668  78.554  1.00 17.930          H  
ATOM   3558 1HH1 ARG A 224     -11.400 -88.086  81.781  1.00 17.930          H  
ATOM   3559 2HH1 ARG A 224     -12.508 -89.383  81.400  1.00 17.930          H  
ATOM   3560 1HH2 ARG A 224     -13.082 -88.350  78.147  1.00 17.930          H  
ATOM   3561 2HH2 ARG A 224     -13.433 -89.542  79.385  1.00 17.930          H  
ATOM   3562  N   LYS A 225      -6.886 -86.498  79.133  1.00 11.160          N  
ATOM   3563  CA  LYS A 225      -6.202 -86.937  77.930  1.00 11.420          C  
ATOM   3564  C   LYS A 225      -7.225 -87.421  76.928  1.00 11.580          C  
ATOM   3565  O   LYS A 225      -8.197 -88.081  77.298  1.00 11.660          O  
ATOM   3566  CB  LYS A 225      -5.207 -88.053  78.249  1.00 15.880          C  
ATOM   3567  CG  LYS A 225      -4.122 -87.687  79.278  1.00 15.880          C  
ATOM   3568  CD  LYS A 225      -3.166 -86.607  78.754  1.00 15.880          C  
ATOM   3569  CE  LYS A 225      -2.024 -86.361  79.727  1.00 15.880          C  
ATOM   3570  NZ  LYS A 225      -1.083 -85.319  79.230  1.00 15.880          N  
ATOM   3571  H   LYS A 225      -7.323 -87.182  79.734  1.00 13.390          H  
ATOM   3572  HA  LYS A 225      -5.677 -86.094  77.484  1.00 13.700          H  
ATOM   3573 1HB  LYS A 225      -5.747 -88.921  78.626  1.00 19.060          H  
ATOM   3574 2HB  LYS A 225      -4.707 -88.360  77.328  1.00 19.060          H  
ATOM   3575 1HG  LYS A 225      -4.600 -87.310  80.186  1.00 19.060          H  
ATOM   3576 2HG  LYS A 225      -3.551 -88.577  79.535  1.00 19.060          H  
ATOM   3577 1HD  LYS A 225      -2.762 -86.900  77.786  1.00 19.060          H  
ATOM   3578 2HD  LYS A 225      -3.703 -85.661  78.640  1.00 19.060          H  
ATOM   3579 1HE  LYS A 225      -2.438 -86.031  80.682  1.00 19.060          H  
ATOM   3580 2HE  LYS A 225      -1.476 -87.289  79.879  1.00 19.060          H  
ATOM   3581 1HZ  LYS A 225      -0.349 -85.173  79.904  1.00 19.060          H  
ATOM   3582 2HZ  LYS A 225      -0.682 -85.599  78.352  1.00 19.060          H  
ATOM   3583 3HZ  LYS A 225      -1.591 -84.432  79.103  1.00 19.060          H  
ATOM   3584  N   LEU A 226      -6.981 -87.143  75.656  1.00 11.800          N  
ATOM   3585  CA  LEU A 226      -7.883 -87.596  74.617  1.00 12.160          C  
ATOM   3586  C   LEU A 226      -7.221 -88.733  73.863  1.00 12.310          C  
ATOM   3587  O   LEU A 226      -6.207 -88.548  73.190  1.00 12.220          O  
ATOM   3588  CB  LEU A 226      -8.235 -86.415  73.687  1.00 16.880          C  
ATOM   3589  CG  LEU A 226      -9.447 -86.563  72.656  1.00 16.880          C  
ATOM   3590  CD1 LEU A 226      -9.107 -87.525  71.481  1.00 16.880          C  
ATOM   3591  CD2 LEU A 226     -10.711 -87.031  73.393  1.00 16.880          C  
ATOM   3592  H   LEU A 226      -6.164 -86.601  75.410  1.00 14.160          H  
ATOM   3593  HA  LEU A 226      -8.783 -87.972  75.091  1.00 14.590          H  
ATOM   3594 1HB  LEU A 226      -8.459 -85.551  74.313  1.00 20.260          H  
ATOM   3595 2HB  LEU A 226      -7.349 -86.176  73.100  1.00 20.260          H  
ATOM   3596  HG  LEU A 226      -9.647 -85.589  72.233  1.00 20.260          H  
ATOM   3597 1HD1 LEU A 226      -9.947 -87.570  70.801  1.00 20.260          H  
ATOM   3598 2HD1 LEU A 226      -8.230 -87.162  70.952  1.00 20.260          H  
ATOM   3599 3HD1 LEU A 226      -8.921 -88.522  71.833  1.00 20.260          H  
ATOM   3600 1HD2 LEU A 226     -11.538 -87.088  72.687  1.00 20.260          H  
ATOM   3601 2HD2 LEU A 226     -10.566 -88.006  73.825  1.00 20.260          H  
ATOM   3602 3HD2 LEU A 226     -10.961 -86.323  74.176  1.00 20.260          H  
ATOM   3603  N   TYR A 227      -7.777 -89.924  74.035  1.00 12.730          N  
ATOM   3604  CA  TYR A 227      -7.255 -91.152  73.460  1.00 13.110          C  
ATOM   3605  C   TYR A 227      -8.410 -91.917  72.850  1.00 13.300          C  
ATOM   3606  O   TYR A 227      -8.246 -92.985  72.259  1.00 13.690          O  
ATOM   3607  CB  TYR A 227      -6.551 -91.949  74.550  1.00 18.200          C  
ATOM   3608  CG  TYR A 227      -7.486 -92.302  75.665  1.00 18.200          C  
ATOM   3609  CD1 TYR A 227      -8.222 -93.472  75.621  1.00 18.200          C  
ATOM   3610  CD2 TYR A 227      -7.638 -91.420  76.725  1.00 18.200          C  
ATOM   3611  CE1 TYR A 227      -9.101 -93.764  76.633  1.00 18.200          C  
ATOM   3612  CE2 TYR A 227      -8.516 -91.709  77.733  1.00 18.200          C  
ATOM   3613  CZ  TYR A 227      -9.251 -92.879  77.692  1.00 18.200          C  
ATOM   3614  OH  TYR A 227     -10.139 -93.173  78.699  1.00 18.200          O  
ATOM   3615  H   TYR A 227      -8.615 -89.990  74.597  1.00 15.280          H  
ATOM   3616  HA  TYR A 227      -6.549 -90.908  72.666  1.00 15.730          H  
ATOM   3617 1HB  TYR A 227      -6.140 -92.870  74.133  1.00 21.840          H  
ATOM   3618 2HB  TYR A 227      -5.727 -91.366  74.960  1.00 21.840          H  
ATOM   3619  HD1 TYR A 227      -8.109 -94.161  74.780  1.00 21.840          H  
ATOM   3620  HD2 TYR A 227      -7.064 -90.493  76.755  1.00 21.840          H  
ATOM   3621  HE1 TYR A 227      -9.684 -94.685  76.598  1.00 21.840          H  
ATOM   3622  HE2 TYR A 227      -8.637 -91.010  78.564  1.00 21.840          H  
ATOM   3623  HH  TYR A 227     -10.572 -94.010  78.508  1.00 21.840          H  
ATOM   3624  N   ASP A 228      -9.585 -91.334  73.012  1.00 13.170          N  
ATOM   3625  CA  ASP A 228     -10.855 -91.890  72.560  1.00 13.490          C  
ATOM   3626  C   ASP A 228     -11.734 -90.767  72.038  1.00 13.390          C  
ATOM   3627  O   ASP A 228     -11.347 -89.611  72.094  1.00 13.220          O  
ATOM   3628  CB  ASP A 228     -11.547 -92.598  73.745  1.00 18.760          C  
ATOM   3629  CG  ASP A 228     -12.599 -93.658  73.376  1.00 18.760          C  
ATOM   3630  OD1 ASP A 228     -13.074 -93.642  72.256  1.00 18.760          O  
ATOM   3631  OD2 ASP A 228     -12.944 -94.442  74.227  1.00 18.760          O  
ATOM   3632  H   ASP A 228      -9.580 -90.462  73.522  1.00 15.800          H  
ATOM   3633  HA  ASP A 228     -10.673 -92.603  71.754  1.00 16.190          H  
ATOM   3634 1HB  ASP A 228     -10.791 -93.086  74.340  1.00 22.510          H  
ATOM   3635 2HB  ASP A 228     -12.018 -91.848  74.381  1.00 22.510          H  
ATOM   3636  N   ALA A 229     -12.925 -91.093  71.580  1.00 13.650          N  
ATOM   3637  CA  ALA A 229     -13.873 -90.111  71.064  1.00 13.720          C  
ATOM   3638  C   ALA A 229     -13.258 -89.193  70.000  1.00 13.110          C  
ATOM   3639  O   ALA A 229     -12.753 -89.676  68.983  1.00 13.190          O  
ATOM   3640  CB  ALA A 229     -14.431 -89.287  72.196  1.00 19.180          C  
ATOM   3641  H   ALA A 229     -13.165 -92.087  71.575  1.00 16.380          H  
ATOM   3642  HA  ALA A 229     -14.692 -90.658  70.596  1.00 16.460          H  
ATOM   3643 1HB  ALA A 229     -15.168 -88.605  71.790  1.00 23.020          H  
ATOM   3644 2HB  ALA A 229     -14.901 -89.953  72.916  1.00 23.020          H  
ATOM   3645 3HB  ALA A 229     -13.631 -88.728  72.677  1.00 23.020          H  
ATOM   3646  N   LYS A 230     -13.350 -87.868  70.198  1.00 12.630          N  
ATOM   3647  CA  LYS A 230     -12.879 -86.922  69.200  1.00 12.130          C  
ATOM   3648  C   LYS A 230     -11.911 -85.887  69.756  1.00 11.950          C  
ATOM   3649  O   LYS A 230     -12.048 -85.426  70.887  1.00 11.930          O  
ATOM   3650  CB  LYS A 230     -14.084 -86.179  68.616  1.00 17.180          C  
ATOM   3651  CG  LYS A 230     -15.178 -87.056  67.963  1.00 17.180          C  
ATOM   3652  CD  LYS A 230     -14.724 -87.720  66.663  1.00 17.180          C  
ATOM   3653  CE  LYS A 230     -15.869 -88.499  66.015  1.00 17.180          C  
ATOM   3654  NZ  LYS A 230     -15.440 -89.198  64.764  1.00 17.180          N  
ATOM   3655  H   LYS A 230     -13.742 -87.498  71.053  1.00 15.160          H  
ATOM   3656  HA  LYS A 230     -12.358 -87.470  68.417  1.00 14.560          H  
ATOM   3657 1HB  LYS A 230     -14.563 -85.619  69.415  1.00 20.620          H  
ATOM   3658 2HB  LYS A 230     -13.740 -85.454  67.879  1.00 20.620          H  
ATOM   3659 1HG  LYS A 230     -15.486 -87.828  68.666  1.00 20.620          H  
ATOM   3660 2HG  LYS A 230     -16.044 -86.429  67.756  1.00 20.620          H  
ATOM   3661 1HD  LYS A 230     -14.366 -86.962  65.968  1.00 20.620          H  
ATOM   3662 2HD  LYS A 230     -13.912 -88.416  66.870  1.00 20.620          H  
ATOM   3663 1HE  LYS A 230     -16.236 -89.240  66.724  1.00 20.620          H  
ATOM   3664 2HE  LYS A 230     -16.677 -87.809  65.774  1.00 20.620          H  
ATOM   3665 1HZ  LYS A 230     -16.225 -89.700  64.371  1.00 20.620          H  
ATOM   3666 2HZ  LYS A 230     -15.107 -88.519  64.092  1.00 20.620          H  
ATOM   3667 3HZ  LYS A 230     -14.697 -89.850  64.980  1.00 20.620          H  
ATOM   3668  N   ARG A 231     -10.968 -85.464  68.919  1.00 11.960          N  
ATOM   3669  CA  ARG A 231     -10.015 -84.424  69.287  1.00 11.870          C  
ATOM   3670  C   ARG A 231     -10.783 -83.178  69.698  1.00 11.250          C  
ATOM   3671  O   ARG A 231     -11.730 -82.795  69.008  1.00 11.080          O  
ATOM   3672  CB  ARG A 231      -9.113 -84.120  68.100  1.00 16.650          C  
ATOM   3673  CG  ARG A 231      -7.992 -83.125  68.334  1.00 16.650          C  
ATOM   3674  CD  ARG A 231      -7.142 -82.993  67.118  1.00 16.650          C  
ATOM   3675  NE  ARG A 231      -6.067 -82.024  67.300  1.00 16.650          N  
ATOM   3676  CZ  ARG A 231      -5.118 -81.730  66.381  1.00 16.650          C  
ATOM   3677  NH1 ARG A 231      -5.108 -82.335  65.208  1.00 16.650          N  
ATOM   3678  NH2 ARG A 231      -4.194 -80.826  66.664  1.00 16.650          N  
ATOM   3679  H   ARG A 231     -10.913 -85.884  68.002  1.00 14.350          H  
ATOM   3680  HA  ARG A 231      -9.409 -84.766  70.121  1.00 14.240          H  
ATOM   3681 1HB  ARG A 231      -8.655 -85.044  67.753  1.00 19.980          H  
ATOM   3682 2HB  ARG A 231      -9.722 -83.732  67.285  1.00 19.980          H  
ATOM   3683 1HG  ARG A 231      -8.414 -82.145  68.556  1.00 19.980          H  
ATOM   3684 2HG  ARG A 231      -7.369 -83.451  69.165  1.00 19.980          H  
ATOM   3685 1HD  ARG A 231      -6.699 -83.961  66.883  1.00 19.980          H  
ATOM   3686 2HD  ARG A 231      -7.767 -82.662  66.288  1.00 19.980          H  
ATOM   3687  HE  ARG A 231      -6.034 -81.528  68.183  1.00 19.980          H  
ATOM   3688 1HH1 ARG A 231      -5.810 -83.024  64.984  1.00 19.980          H  
ATOM   3689 2HH1 ARG A 231      -4.396 -82.109  64.528  1.00 19.980          H  
ATOM   3690 1HH2 ARG A 231      -4.199 -80.361  67.562  1.00 19.980          H  
ATOM   3691 2HH2 ARG A 231      -3.481 -80.599  65.987  1.00 19.980          H  
ATOM   3692  N   TYR A 232     -10.394 -82.535  70.804  1.00 11.040          N  
ATOM   3693  CA  TYR A 232     -11.123 -81.339  71.207  1.00 10.580          C  
ATOM   3694  C   TYR A 232     -10.708 -80.202  70.292  1.00 10.670          C  
ATOM   3695  O   TYR A 232      -9.584 -80.188  69.779  1.00 10.890          O  
ATOM   3696  CB  TYR A 232     -10.914 -81.020  72.708  1.00 15.000          C  
ATOM   3697  CG  TYR A 232      -9.570 -80.436  73.171  1.00 15.000          C  
ATOM   3698  CD1 TYR A 232      -9.382 -79.046  73.196  1.00 15.000          C  
ATOM   3699  CD2 TYR A 232      -8.548 -81.268  73.591  1.00 15.000          C  
ATOM   3700  CE1 TYR A 232      -8.192 -78.504  73.656  1.00 15.000          C  
ATOM   3701  CE2 TYR A 232      -7.352 -80.720  74.035  1.00 15.000          C  
ATOM   3702  CZ  TYR A 232      -7.174 -79.344  74.077  1.00 15.000          C  
ATOM   3703  OH  TYR A 232      -5.966 -78.819  74.536  1.00 15.000          O  
ATOM   3704  H   TYR A 232      -9.616 -82.869  71.349  1.00 13.250          H  
ATOM   3705  HA  TYR A 232     -12.191 -81.508  71.055  1.00 12.700          H  
ATOM   3706 1HB  TYR A 232     -11.688 -80.318  73.019  1.00 18.000          H  
ATOM   3707 2HB  TYR A 232     -11.086 -81.932  73.278  1.00 18.000          H  
ATOM   3708  HD1 TYR A 232     -10.183 -78.387  72.868  1.00 18.000          H  
ATOM   3709  HD2 TYR A 232      -8.680 -82.349  73.579  1.00 18.000          H  
ATOM   3710  HE1 TYR A 232      -8.056 -77.425  73.688  1.00 18.000          H  
ATOM   3711  HE2 TYR A 232      -6.549 -81.377  74.367  1.00 18.000          H  
ATOM   3712  HH  TYR A 232      -6.023 -77.833  74.634  1.00 18.000          H  
ATOM   3713  N   THR A 233     -11.605 -79.248  70.102  1.00 10.520          N  
ATOM   3714  CA  THR A 233     -11.307 -78.095  69.258  1.00 10.690          C  
ATOM   3715  C   THR A 233     -10.640 -77.018  70.063  1.00 10.420          C  
ATOM   3716  O   THR A 233     -11.099 -76.687  71.158  1.00 10.090          O  
ATOM   3717  CB  THR A 233     -12.567 -77.505  68.582  1.00 14.900          C  
ATOM   3718  OG1 THR A 233     -13.170 -78.504  67.736  1.00 14.900          O  
ATOM   3719  CG2 THR A 233     -12.249 -76.257  67.740  1.00 14.900          C  
ATOM   3720  H   THR A 233     -12.494 -79.344  70.597  1.00 12.620          H  
ATOM   3721  HA  THR A 233     -10.617 -78.408  68.475  1.00 12.830          H  
ATOM   3722  HB  THR A 233     -13.244 -77.196  69.328  1.00 17.880          H  
ATOM   3723  HG1 THR A 233     -13.398 -79.268  68.277  1.00 17.880          H  
ATOM   3724 1HG2 THR A 233     -13.169 -75.882  67.299  1.00 17.880          H  
ATOM   3725 2HG2 THR A 233     -11.817 -75.472  68.359  1.00 17.880          H  
ATOM   3726 3HG2 THR A 233     -11.550 -76.519  66.946  1.00 17.880          H  
ATOM   3727  N   SER A 234      -9.579 -76.459  69.497  1.00 10.620          N  
ATOM   3728  CA  SER A 234      -8.856 -75.335  70.062  1.00 10.400          C  
ATOM   3729  C   SER A 234      -8.367 -74.442  68.934  1.00 10.730          C  
ATOM   3730  O   SER A 234      -7.416 -74.810  68.239  1.00 11.100          O  
ATOM   3731  CB  SER A 234      -7.666 -75.841  70.843  1.00 14.650          C  
ATOM   3732  OG  SER A 234      -6.905 -74.790  71.356  1.00 14.650          O  
ATOM   3733  H   SER A 234      -9.268 -76.824  68.609  1.00 12.740          H  
ATOM   3734  HA  SER A 234      -9.523 -74.761  70.710  1.00 12.480          H  
ATOM   3735 1HB  SER A 234      -8.018 -76.462  71.649  1.00 17.580          H  
ATOM   3736 2HB  SER A 234      -7.046 -76.463  70.200  1.00 17.580          H  
ATOM   3737  HG  SER A 234      -6.161 -75.206  71.806  1.00 17.580          H  
ATOM   3738  N   GLU A 235      -9.049 -73.304  68.730  1.00 10.620          N  
ATOM   3739  CA  GLU A 235      -8.714 -72.354  67.646  1.00 10.910          C  
ATOM   3740  C   GLU A 235      -9.619 -71.126  67.622  1.00 10.600          C  
ATOM   3741  O   GLU A 235     -10.824 -71.210  67.852  1.00 10.460          O  
ATOM   3742  CB  GLU A 235      -8.755 -73.011  66.250  1.00 15.160          C  
ATOM   3743  CG  GLU A 235      -8.423 -72.042  65.069  1.00 15.160          C  
ATOM   3744  CD  GLU A 235      -7.009 -71.427  65.146  1.00 15.160          C  
ATOM   3745  OE1 GLU A 235      -6.817 -70.494  65.921  1.00 15.160          O  
ATOM   3746  OE2 GLU A 235      -6.150 -71.873  64.431  1.00 15.160          O  
ATOM   3747  H   GLU A 235      -9.807 -73.096  69.393  1.00 12.740          H  
ATOM   3748  HA  GLU A 235      -7.694 -72.004  67.818  1.00 13.090          H  
ATOM   3749 1HB  GLU A 235      -8.042 -73.819  66.180  1.00 18.190          H  
ATOM   3750 2HB  GLU A 235      -9.744 -73.431  66.076  1.00 18.190          H  
ATOM   3751 1HG  GLU A 235      -8.476 -72.624  64.152  1.00 18.190          H  
ATOM   3752 2HG  GLU A 235      -9.172 -71.261  64.987  1.00 18.190          H  
ATOM   3753  N   GLY A 236      -9.052 -69.965  67.336  1.00 10.550          N  
ATOM   3754  CA  GLY A 236      -9.864 -68.765  67.199  1.00 10.330          C  
ATOM   3755  C   GLY A 236     -10.498 -68.354  68.517  1.00  9.830          C  
ATOM   3756  O   GLY A 236     -11.589 -67.786  68.516  1.00  9.480          O  
ATOM   3757  H   GLY A 236      -8.060 -69.967  67.085  1.00 12.660          H  
ATOM   3758 1HA  GLY A 236      -9.239 -67.953  66.826  1.00 12.400          H  
ATOM   3759 2HA  GLY A 236     -10.638 -68.935  66.454  1.00 12.400          H  
ATOM   3760  N   THR A 237      -9.835 -68.690  69.639  1.00  9.850          N  
ATOM   3761  CA  THR A 237     -10.268 -68.467  71.040  1.00  9.440          C  
ATOM   3762  C   THR A 237     -11.356 -69.458  71.489  1.00  9.350          C  
ATOM   3763  O   THR A 237     -11.806 -69.440  72.648  1.00  9.070          O  
ATOM   3764  CB  THR A 237     -10.748 -67.031  71.319  1.00 13.380          C  
ATOM   3765  OG1 THR A 237     -12.079 -66.851  70.840  1.00 13.380          O  
ATOM   3766  CG2 THR A 237      -9.826 -65.991  70.710  1.00 13.380          C  
ATOM   3767  H   THR A 237      -8.923 -69.123  69.515  1.00 11.820          H  
ATOM   3768  HA  THR A 237      -9.414 -68.626  71.689  1.00 11.330          H  
ATOM   3769  HB  THR A 237     -10.739 -66.892  72.392  1.00 16.060          H  
ATOM   3770  HG1 THR A 237     -12.102 -67.081  69.908  1.00 16.060          H  
ATOM   3771 1HG2 THR A 237     -10.181 -65.000  70.983  1.00 16.060          H  
ATOM   3772 2HG2 THR A 237      -8.845 -66.151  71.094  1.00 16.060          H  
ATOM   3773 3HG2 THR A 237      -9.795 -66.062  69.641  1.00 16.060          H  
ATOM   3774  N   ARG A 238     -11.812 -70.295  70.558  1.00  9.580          N  
ATOM   3775  CA  ARG A 238     -12.890 -71.227  70.788  1.00  9.510          C  
ATOM   3776  C   ARG A 238     -12.421 -72.531  71.393  1.00  9.540          C  
ATOM   3777  O   ARG A 238     -11.270 -72.962  71.219  1.00  9.830          O  
ATOM   3778  CB  ARG A 238     -13.596 -71.557  69.488  1.00 13.340          C  
ATOM   3779  CG  ARG A 238     -14.229 -70.381  68.791  1.00 13.340          C  
ATOM   3780  CD  ARG A 238     -14.805 -70.778  67.491  1.00 13.340          C  
ATOM   3781  NE  ARG A 238     -13.766 -71.239  66.553  1.00 13.340          N  
ATOM   3782  CZ  ARG A 238     -14.004 -71.693  65.300  1.00 13.340          C  
ATOM   3783  NH1 ARG A 238     -15.237 -71.731  64.828  1.00 13.340          N  
ATOM   3784  NH2 ARG A 238     -13.000 -72.100  64.539  1.00 13.340          N  
ATOM   3785  H   ARG A 238     -11.381 -70.307  69.633  1.00 11.500          H  
ATOM   3786  HA  ARG A 238     -13.603 -70.765  71.466  1.00 11.410          H  
ATOM   3787 1HB  ARG A 238     -12.909 -72.043  68.815  1.00 16.010          H  
ATOM   3788 2HB  ARG A 238     -14.395 -72.268  69.696  1.00 16.010          H  
ATOM   3789 1HG  ARG A 238     -15.016 -69.963  69.419  1.00 16.010          H  
ATOM   3790 2HG  ARG A 238     -13.471 -69.619  68.607  1.00 16.010          H  
ATOM   3791 1HD  ARG A 238     -15.514 -71.590  67.649  1.00 16.010          H  
ATOM   3792 2HD  ARG A 238     -15.313 -69.922  67.050  1.00 16.010          H  
ATOM   3793  HE  ARG A 238     -12.788 -71.228  66.879  1.00 16.010          H  
ATOM   3794 1HH1 ARG A 238     -16.010 -71.421  65.398  1.00 16.010          H  
ATOM   3795 2HH1 ARG A 238     -15.411 -72.067  63.891  1.00 16.010          H  
ATOM   3796 1HH2 ARG A 238     -12.051 -72.079  64.890  1.00 16.010          H  
ATOM   3797 2HH2 ARG A 238     -13.175 -72.437  63.606  1.00 16.010          H  
ATOM   3798  N   ASN A 239     -13.383 -73.203  72.011  1.00  9.280          N  
ATOM   3799  CA  ASN A 239     -13.226 -74.533  72.572  1.00  9.340          C  
ATOM   3800  C   ASN A 239     -14.447 -75.400  72.370  1.00  9.270          C  
ATOM   3801  O   ASN A 239     -15.589 -74.978  72.586  1.00  9.040          O  
ATOM   3802  CB  ASN A 239     -12.894 -74.511  74.050  1.00 13.050          C  
ATOM   3803  CG  ASN A 239     -12.797 -75.945  74.642  1.00 13.050          C  
ATOM   3804  OD1 ASN A 239     -13.783 -76.440  75.198  1.00 13.050          O  
ATOM   3805  ND2 ASN A 239     -11.689 -76.601  74.512  1.00 13.050          N  
ATOM   3806  H   ASN A 239     -14.284 -72.726  72.108  1.00 11.140          H  
ATOM   3807  HA  ASN A 239     -12.407 -75.013  72.055  1.00 11.210          H  
ATOM   3808 1HB  ASN A 239     -11.982 -73.966  74.211  1.00 15.660          H  
ATOM   3809 2HB  ASN A 239     -13.653 -73.995  74.576  1.00 15.660          H  
ATOM   3810 1HD2 ASN A 239     -11.625 -77.529  74.889  1.00 15.660          H  
ATOM   3811 2HD2 ASN A 239     -10.914 -76.185  74.033  1.00 15.660          H  
ATOM   3812  N   ARG A 240     -14.199 -76.627  71.935  1.00  9.470          N  
ATOM   3813  CA  ARG A 240     -15.288 -77.587  71.814  1.00  9.440          C  
ATOM   3814  C   ARG A 240     -14.923 -78.898  72.466  1.00  9.430          C  
ATOM   3815  O   ARG A 240     -13.930 -79.547  72.108  1.00  9.710          O  
ATOM   3816  CB  ARG A 240     -15.671 -77.886  70.372  1.00 13.230          C  
ATOM   3817  CG  ARG A 240     -16.860 -78.832  70.182  1.00 13.230          C  
ATOM   3818  CD  ARG A 240     -17.146 -79.074  68.740  1.00 13.230          C  
ATOM   3819  NE  ARG A 240     -17.699 -77.897  68.052  1.00 13.230          N  
ATOM   3820  CZ  ARG A 240     -17.082 -77.102  67.126  1.00 13.230          C  
ATOM   3821  NH1 ARG A 240     -15.822 -77.274  66.728  1.00 13.230          N  
ATOM   3822  NH2 ARG A 240     -17.801 -76.122  66.615  1.00 13.230          N  
ATOM   3823  H   ARG A 240     -13.220 -76.871  71.745  1.00 11.360          H  
ATOM   3824  HA  ARG A 240     -16.157 -77.184  72.319  1.00 11.330          H  
ATOM   3825 1HB  ARG A 240     -15.846 -76.962  69.829  1.00 15.870          H  
ATOM   3826 2HB  ARG A 240     -14.877 -78.415  69.906  1.00 15.870          H  
ATOM   3827 1HG  ARG A 240     -16.641 -79.798  70.634  1.00 15.870          H  
ATOM   3828 2HG  ARG A 240     -17.750 -78.412  70.652  1.00 15.870          H  
ATOM   3829 1HD  ARG A 240     -16.233 -79.377  68.239  1.00 15.870          H  
ATOM   3830 2HD  ARG A 240     -17.879 -79.881  68.667  1.00 15.870          H  
ATOM   3831  HE  ARG A 240     -18.676 -77.635  68.273  1.00 15.870          H  
ATOM   3832 1HH1 ARG A 240     -15.223 -78.000  67.113  1.00 15.870          H  
ATOM   3833 2HH1 ARG A 240     -15.430 -76.651  66.040  1.00 15.870          H  
ATOM   3834 1HH2 ARG A 240     -18.776 -76.008  66.940  1.00 15.870          H  
ATOM   3835 2HH2 ARG A 240     -17.416 -75.501  65.928  1.00 15.870          H  
ATOM   3836  N   PHE A 241     -15.785 -79.324  73.372  1.00  9.130          N  
ATOM   3837  CA  PHE A 241     -15.636 -80.580  74.084  1.00  9.110          C  
ATOM   3838  C   PHE A 241     -16.560 -81.602  73.469  1.00  9.150          C  
ATOM   3839  O   PHE A 241     -17.786 -81.493  73.561  1.00  8.990          O  
ATOM   3840  CB  PHE A 241     -15.908 -80.389  75.581  1.00 12.760          C  
ATOM   3841  CG  PHE A 241     -15.874 -81.644  76.453  1.00 12.760          C  
ATOM   3842  CD1 PHE A 241     -15.071 -82.754  76.176  1.00 12.760          C  
ATOM   3843  CD2 PHE A 241     -16.672 -81.690  77.584  1.00 12.760          C  
ATOM   3844  CE1 PHE A 241     -15.094 -83.855  77.004  1.00 12.760          C  
ATOM   3845  CE2 PHE A 241     -16.687 -82.784  78.391  1.00 12.760          C  
ATOM   3846  CZ  PHE A 241     -15.899 -83.871  78.097  1.00 12.760          C  
ATOM   3847  H   PHE A 241     -16.590 -78.719  73.561  1.00 10.960          H  
ATOM   3848  HA  PHE A 241     -14.610 -80.924  73.961  1.00 10.930          H  
ATOM   3849 1HB  PHE A 241     -15.175 -79.685  75.981  1.00 15.310          H  
ATOM   3850 2HB  PHE A 241     -16.866 -79.936  75.702  1.00 15.310          H  
ATOM   3851  HD1 PHE A 241     -14.419 -82.764  75.310  1.00 15.310          H  
ATOM   3852  HD2 PHE A 241     -17.300 -80.833  77.830  1.00 15.310          H  
ATOM   3853  HE1 PHE A 241     -14.465 -84.717  76.783  1.00 15.310          H  
ATOM   3854  HE2 PHE A 241     -17.325 -82.792  79.273  1.00 15.310          H  
ATOM   3855  HZ  PHE A 241     -15.914 -84.745  78.742  1.00 15.310          H  
ATOM   3856  N   SER A 242     -15.967 -82.596  72.814  1.00  9.400          N  
ATOM   3857  CA  SER A 242     -16.733 -83.604  72.098  1.00  9.500          C  
ATOM   3858  C   SER A 242     -16.326 -84.972  72.625  1.00  9.420          C  
ATOM   3859  O   SER A 242     -15.166 -85.384  72.532  1.00  9.550          O  
ATOM   3860  CB  SER A 242     -16.476 -83.491  70.611  1.00 13.260          C  
ATOM   3861  OG  SER A 242     -17.229 -84.431  69.895  1.00 13.260          O  
ATOM   3862  H   SER A 242     -14.957 -82.640  72.782  1.00 11.280          H  
ATOM   3863  HA  SER A 242     -17.792 -83.457  72.289  1.00 11.400          H  
ATOM   3864 1HB  SER A 242     -16.722 -82.486  70.270  1.00 15.910          H  
ATOM   3865 2HB  SER A 242     -15.418 -83.648  70.423  1.00 15.910          H  
ATOM   3866  HG  SER A 242     -18.104 -84.000  69.767  1.00 15.910          H  
ATOM   3867  N   TYR A 243     -17.266 -85.636  73.273  1.00  9.250          N  
ATOM   3868  CA  TYR A 243     -16.971 -86.904  73.938  1.00  9.170          C  
ATOM   3869  C   TYR A 243     -18.199 -87.762  74.166  1.00  9.300          C  
ATOM   3870  O   TYR A 243     -19.189 -87.283  74.695  1.00  9.190          O  
ATOM   3871  CB  TYR A 243     -16.244 -86.608  75.264  1.00 12.870          C  
ATOM   3872  CG  TYR A 243     -15.926 -87.819  76.095  1.00 12.870          C  
ATOM   3873  CD1 TYR A 243     -14.963 -88.701  75.675  1.00 12.870          C  
ATOM   3874  CD2 TYR A 243     -16.591 -88.036  77.288  1.00 12.870          C  
ATOM   3875  CE1 TYR A 243     -14.688 -89.832  76.402  1.00 12.870          C  
ATOM   3876  CE2 TYR A 243     -16.318 -89.159  78.039  1.00 12.870          C  
ATOM   3877  CZ  TYR A 243     -15.376 -90.072  77.591  1.00 12.870          C  
ATOM   3878  OH  TYR A 243     -15.108 -91.225  78.316  1.00 12.870          O  
ATOM   3879  H   TYR A 243     -18.211 -85.233  73.254  1.00 11.100          H  
ATOM   3880  HA  TYR A 243     -16.304 -87.467  73.303  1.00 11.000          H  
ATOM   3881 1HB  TYR A 243     -15.311 -86.096  75.051  1.00 15.440          H  
ATOM   3882 2HB  TYR A 243     -16.862 -85.939  75.862  1.00 15.440          H  
ATOM   3883  HD1 TYR A 243     -14.440 -88.510  74.764  1.00 15.440          H  
ATOM   3884  HD2 TYR A 243     -17.341 -87.342  77.623  1.00 15.440          H  
ATOM   3885  HE1 TYR A 243     -13.938 -90.539  76.043  1.00 15.440          H  
ATOM   3886  HE2 TYR A 243     -16.858 -89.333  78.970  1.00 15.440          H  
ATOM   3887  HH  TYR A 243     -14.436 -91.741  77.860  1.00 15.440          H  
ATOM   3888  N   SER A 244     -18.155 -89.037  73.798  1.00  9.610          N  
ATOM   3889  CA  SER A 244     -19.315 -89.873  74.052  1.00  9.830          C  
ATOM   3890  C   SER A 244     -19.518 -89.870  75.562  1.00  9.580          C  
ATOM   3891  O   SER A 244     -18.528 -89.886  76.266  1.00  9.530          O  
ATOM   3892  CB  SER A 244     -19.068 -91.284  73.554  1.00 13.670          C  
ATOM   3893  OG  SER A 244     -18.893 -91.305  72.161  1.00 13.670          O  
ATOM   3894  H   SER A 244     -17.338 -89.429  73.352  1.00 11.530          H  
ATOM   3895  HA  SER A 244     -20.159 -89.451  73.520  1.00 11.800          H  
ATOM   3896 1HB  SER A 244     -18.184 -91.696  74.044  1.00 16.410          H  
ATOM   3897 2HB  SER A 244     -19.915 -91.913  73.823  1.00 16.410          H  
ATOM   3898  HG  SER A 244     -18.794 -92.232  71.920  1.00 16.410          H  
ATOM   3899  N   PRO A 245     -20.748 -89.786  76.095  1.00  9.620          N  
ATOM   3900  CA  PRO A 245     -21.128 -89.822  77.515  1.00  9.440          C  
ATOM   3901  C   PRO A 245     -21.403 -91.196  78.195  1.00  9.140          C  
ATOM   3902  O   PRO A 245     -22.570 -91.478  78.423  1.00  9.170          O  
ATOM   3903  CB  PRO A 245     -22.437 -89.024  77.479  1.00 14.160          C  
ATOM   3904  CG  PRO A 245     -23.047 -89.363  76.150  1.00 14.160          C  
ATOM   3905  CD  PRO A 245     -21.886 -89.501  75.201  1.00 14.160          C  
ATOM   3906  HA  PRO A 245     -20.376 -89.261  78.089  1.00 11.330          H  
ATOM   3907 1HB  PRO A 245     -23.083 -89.275  78.310  1.00 16.990          H  
ATOM   3908 2HB  PRO A 245     -22.223 -87.951  77.569  1.00 16.990          H  
ATOM   3909 1HG  PRO A 245     -23.661 -90.283  76.220  1.00 16.990          H  
ATOM   3910 2HG  PRO A 245     -23.734 -88.570  75.827  1.00 16.990          H  
ATOM   3911 1HD  PRO A 245     -22.077 -90.333  74.503  1.00 16.990          H  
ATOM   3912 2HD  PRO A 245     -21.756 -88.533  74.690  1.00 16.990          H  
ATOM   3913  N   PRO A 246     -20.444 -92.116  78.464  1.00  9.070          N  
ATOM   3914  CA  PRO A 246     -20.714 -93.369  79.159  1.00  8.960          C  
ATOM   3915  C   PRO A 246     -20.836 -93.189  80.675  1.00  8.690          C  
ATOM   3916  O   PRO A 246     -21.329 -94.076  81.372  1.00  9.010          O  
ATOM   3917  CB  PRO A 246     -19.471 -94.198  78.836  1.00 13.440          C  
ATOM   3918  CG  PRO A 246     -18.378 -93.167  78.674  1.00 13.440          C  
ATOM   3919  CD  PRO A 246     -19.066 -91.979  78.034  1.00 13.440          C  
ATOM   3920  HA  PRO A 246     -21.606 -93.834  78.738  1.00 10.750          H  
ATOM   3921 1HB  PRO A 246     -19.272 -94.908  79.654  1.00 16.130          H  
ATOM   3922 2HB  PRO A 246     -19.641 -94.795  77.927  1.00 16.130          H  
ATOM   3923 1HG  PRO A 246     -17.920 -92.922  79.645  1.00 16.130          H  
ATOM   3924 2HG  PRO A 246     -17.571 -93.567  78.043  1.00 16.130          H  
ATOM   3925 1HD  PRO A 246     -18.626 -91.036  78.382  1.00 16.130          H  
ATOM   3926 2HD  PRO A 246     -18.992 -92.119  76.958  1.00 16.130          H  
ATOM   3927  N   LYS A 247     -20.323 -92.059  81.185  1.00  8.260          N  
ATOM   3928  CA  LYS A 247     -20.271 -91.794  82.621  1.00  8.240          C  
ATOM   3929  C   LYS A 247     -20.615 -90.352  82.986  1.00  7.910          C  
ATOM   3930  O   LYS A 247     -20.304 -89.420  82.242  1.00  7.880          O  
ATOM   3931  CB  LYS A 247     -18.870 -92.094  83.174  1.00 11.540          C  
ATOM   3932  CG  LYS A 247     -18.371 -93.553  83.056  1.00 11.540          C  
ATOM   3933  CD  LYS A 247     -19.108 -94.495  84.015  1.00 11.540          C  
ATOM   3934  CE  LYS A 247     -18.542 -95.907  83.954  1.00 11.540          C  
ATOM   3935  NZ  LYS A 247     -19.292 -96.848  84.840  1.00 11.540          N  
ATOM   3936  H   LYS A 247     -19.949 -91.358  80.564  1.00  9.910          H  
ATOM   3937  HA  LYS A 247     -20.996 -92.434  83.115  1.00  9.890          H  
ATOM   3938 1HB  LYS A 247     -18.146 -91.464  82.658  1.00 13.850          H  
ATOM   3939 2HB  LYS A 247     -18.838 -91.814  84.231  1.00 13.850          H  
ATOM   3940 1HG  LYS A 247     -18.502 -93.909  82.041  1.00 13.850          H  
ATOM   3941 2HG  LYS A 247     -17.309 -93.580  83.285  1.00 13.850          H  
ATOM   3942 1HD  LYS A 247     -19.027 -94.118  85.035  1.00 13.850          H  
ATOM   3943 2HD  LYS A 247     -20.161 -94.543  83.744  1.00 13.850          H  
ATOM   3944 1HE  LYS A 247     -18.600 -96.266  82.927  1.00 13.850          H  
ATOM   3945 2HE  LYS A 247     -17.499 -95.886  84.264  1.00 13.850          H  
ATOM   3946 1HZ  LYS A 247     -18.888 -97.772  84.771  1.00 13.850          H  
ATOM   3947 2HZ  LYS A 247     -19.238 -96.529  85.798  1.00 13.850          H  
ATOM   3948 3HZ  LYS A 247     -20.260 -96.880  84.551  1.00 13.850          H  
ATOM   3949  N   GLU A 248     -21.197 -90.195  84.173  1.00  7.740          N  
ATOM   3950  CA  GLU A 248     -21.488 -88.912  84.811  1.00  7.490          C  
ATOM   3951  C   GLU A 248     -20.214 -88.307  85.402  1.00  7.440          C  
ATOM   3952  O   GLU A 248     -19.382 -89.034  85.948  1.00  7.610          O  
ATOM   3953  CB  GLU A 248     -22.548 -89.111  85.903  1.00 10.590          C  
ATOM   3954  CG  GLU A 248     -22.969 -87.853  86.681  1.00 10.590          C  
ATOM   3955  CD  GLU A 248     -24.121 -88.124  87.590  1.00 10.590          C  
ATOM   3956  OE1 GLU A 248     -24.551 -89.247  87.632  1.00 10.590          O  
ATOM   3957  OE2 GLU A 248     -24.606 -87.214  88.218  1.00 10.590          O  
ATOM   3958  H   GLU A 248     -21.432 -91.033  84.686  1.00  9.290          H  
ATOM   3959  HA  GLU A 248     -21.874 -88.227  84.055  1.00  8.990          H  
ATOM   3960 1HB  GLU A 248     -23.447 -89.529  85.457  1.00 12.700          H  
ATOM   3961 2HB  GLU A 248     -22.179 -89.835  86.627  1.00 12.700          H  
ATOM   3962 1HG  GLU A 248     -22.128 -87.523  87.289  1.00 12.700          H  
ATOM   3963 2HG  GLU A 248     -23.219 -87.047  86.011  1.00 12.700          H  
ATOM   3964  N   GLY A 249     -20.065 -86.983  85.302  1.00  7.270          N  
ATOM   3965  CA  GLY A 249     -18.908 -86.295  85.887  1.00  7.220          C  
ATOM   3966  C   GLY A 249     -18.787 -84.825  85.469  1.00  7.070          C  
ATOM   3967  O   GLY A 249     -19.429 -84.375  84.510  1.00  6.970          O  
ATOM   3968  H   GLY A 249     -20.813 -86.449  84.849  1.00  8.720          H  
ATOM   3969 1HA  GLY A 249     -18.968 -86.357  86.975  1.00  8.660          H  
ATOM   3970 2HA  GLY A 249     -18.003 -86.827  85.601  1.00  8.660          H  
ATOM   3971  N   ASN A 250     -17.935 -84.085  86.193  1.00  7.100          N  
ATOM   3972  CA  ASN A 250     -17.717 -82.655  85.947  1.00  6.960          C  
ATOM   3973  C   ASN A 250     -16.425 -82.372  85.166  1.00  7.090          C  
ATOM   3974  O   ASN A 250     -15.392 -83.004  85.410  1.00  7.270          O  
ATOM   3975  CB  ASN A 250     -17.688 -81.921  87.261  1.00  9.800          C  
ATOM   3976  CG  ASN A 250     -18.965 -82.019  88.063  1.00  9.800          C  
ATOM   3977  OD1 ASN A 250     -20.083 -82.047  87.550  1.00  9.800          O  
ATOM   3978  ND2 ASN A 250     -18.807 -82.072  89.360  1.00  9.800          N  
ATOM   3979  H   ASN A 250     -17.444 -84.537  86.958  1.00  8.520          H  
ATOM   3980  HA  ASN A 250     -18.540 -82.272  85.347  1.00  8.350          H  
ATOM   3981 1HB  ASN A 250     -16.881 -82.309  87.869  1.00 11.760          H  
ATOM   3982 2HB  ASN A 250     -17.491 -80.874  87.052  1.00 11.760          H  
ATOM   3983 1HD2 ASN A 250     -19.606 -82.138  89.960  1.00 11.760          H  
ATOM   3984 2HD2 ASN A 250     -17.890 -82.055  89.759  1.00 11.760          H  
ATOM   3985  N   TYR A 251     -16.479 -81.411  84.242  1.00  7.050          N  
ATOM   3986  CA  TYR A 251     -15.334 -81.047  83.389  1.00  7.190          C  
ATOM   3987  C   TYR A 251     -14.995 -79.552  83.415  1.00  7.160          C  
ATOM   3988  O   TYR A 251     -15.875 -78.697  83.570  1.00  7.020          O  
ATOM   3989  CB  TYR A 251     -15.602 -81.521  81.957  1.00 10.010          C  
ATOM   3990  CG  TYR A 251     -15.669 -83.043  81.833  1.00 10.010          C  
ATOM   3991  CD1 TYR A 251     -16.837 -83.730  82.162  1.00 10.010          C  
ATOM   3992  CD2 TYR A 251     -14.560 -83.749  81.369  1.00 10.010          C  
ATOM   3993  CE1 TYR A 251     -16.887 -85.094  82.045  1.00 10.010          C  
ATOM   3994  CE2 TYR A 251     -14.628 -85.124  81.236  1.00 10.010          C  
ATOM   3995  CZ  TYR A 251     -15.791 -85.793  81.574  1.00 10.010          C  
ATOM   3996  OH  TYR A 251     -15.886 -87.159  81.428  1.00 10.010          O  
ATOM   3997  H   TYR A 251     -17.359 -80.899  84.127  1.00  8.460          H  
ATOM   3998  HA  TYR A 251     -14.454 -81.574  83.749  1.00  8.630          H  
ATOM   3999 1HB  TYR A 251     -16.548 -81.103  81.603  1.00 12.010          H  
ATOM   4000 2HB  TYR A 251     -14.812 -81.157  81.295  1.00 12.010          H  
ATOM   4001  HD1 TYR A 251     -17.716 -83.191  82.519  1.00 12.010          H  
ATOM   4002  HD2 TYR A 251     -13.643 -83.218  81.102  1.00 12.010          H  
ATOM   4003  HE1 TYR A 251     -17.801 -85.625  82.307  1.00 12.010          H  
ATOM   4004  HE2 TYR A 251     -13.772 -85.676  80.864  1.00 12.010          H  
ATOM   4005  HH  TYR A 251     -16.739 -87.458  81.764  1.00 12.010          H  
ATOM   4006  N   GLU A 252     -13.713 -79.232  83.195  1.00  7.330          N  
ATOM   4007  CA  GLU A 252     -13.280 -77.839  83.191  1.00  7.320          C  
ATOM   4008  C   GLU A 252     -12.369 -77.494  82.011  1.00  7.490          C  
ATOM   4009  O   GLU A 252     -11.430 -78.220  81.660  1.00  7.710          O  
ATOM   4010  CB  GLU A 252     -12.567 -77.525  84.518  1.00 10.250          C  
ATOM   4011  CG  GLU A 252     -12.199 -76.038  84.754  1.00 10.250          C  
ATOM   4012  CD  GLU A 252     -11.556 -75.800  86.118  1.00 10.250          C  
ATOM   4013  OE1 GLU A 252     -11.088 -76.754  86.685  1.00 10.250          O  
ATOM   4014  OE2 GLU A 252     -11.592 -74.685  86.626  1.00 10.250          O  
ATOM   4015  H   GLU A 252     -13.017 -79.970  83.051  1.00  8.800          H  
ATOM   4016  HA  GLU A 252     -14.161 -77.206  83.118  1.00  8.780          H  
ATOM   4017 1HB  GLU A 252     -13.201 -77.842  85.329  1.00 12.300          H  
ATOM   4018 2HB  GLU A 252     -11.650 -78.111  84.580  1.00 12.300          H  
ATOM   4019 1HG  GLU A 252     -11.501 -75.722  83.982  1.00 12.300          H  
ATOM   4020 2HG  GLU A 252     -13.096 -75.428  84.664  1.00 12.300          H  
ATOM   4021  N   ILE A 253     -12.651 -76.361  81.394  1.00  7.410          N  
ATOM   4022  CA  ILE A 253     -11.839 -75.881  80.298  1.00  7.550          C  
ATOM   4023  C   ILE A 253     -10.974 -74.761  80.826  1.00  7.500          C  
ATOM   4024  O   ILE A 253     -11.448 -73.819  81.468  1.00  7.280          O  
ATOM   4025  CB  ILE A 253     -12.689 -75.418  79.107  1.00 10.510          C  
ATOM   4026  CG1 ILE A 253     -13.688 -76.567  78.678  1.00 10.510          C  
ATOM   4027  CG2 ILE A 253     -11.759 -75.013  77.937  1.00 10.510          C  
ATOM   4028  CD1 ILE A 253     -13.061 -77.897  78.270  1.00 10.510          C  
ATOM   4029  H   ILE A 253     -13.448 -75.819  81.728  1.00  8.890          H  
ATOM   4030  HA  ILE A 253     -11.168 -76.670  79.963  1.00  9.060          H  
ATOM   4031  HB  ILE A 253     -13.288 -74.561  79.405  1.00 12.620          H  
ATOM   4032 1HG1 ILE A 253     -14.365 -76.754  79.510  1.00 12.620          H  
ATOM   4033 2HG1 ILE A 253     -14.267 -76.228  77.835  1.00 12.620          H  
ATOM   4034 1HG2 ILE A 253     -12.356 -74.675  77.110  1.00 12.620          H  
ATOM   4035 2HG2 ILE A 253     -11.094 -74.211  78.242  1.00 12.620          H  
ATOM   4036 3HG2 ILE A 253     -11.153 -75.859  77.625  1.00 12.620          H  
ATOM   4037 1HD1 ILE A 253     -13.853 -78.595  78.002  1.00 12.620          H  
ATOM   4038 2HD1 ILE A 253     -12.405 -77.764  77.416  1.00 12.620          H  
ATOM   4039 3HD1 ILE A 253     -12.498 -78.302  79.095  1.00 12.620          H  
ATOM   4040  N   VAL A 254      -9.687 -74.902  80.598  1.00  7.720          N  
ATOM   4041  CA  VAL A 254      -8.708 -73.971  81.106  1.00  7.700          C  
ATOM   4042  C   VAL A 254      -8.032 -73.214  79.991  1.00  7.840          C  
ATOM   4043  O   VAL A 254      -7.538 -73.799  79.030  1.00  8.110          O  
ATOM   4044  CB  VAL A 254      -7.668 -74.743  81.939  1.00 10.790          C  
ATOM   4045  CG1 VAL A 254      -6.559 -73.799  82.449  1.00 10.790          C  
ATOM   4046  CG2 VAL A 254      -8.405 -75.450  83.110  1.00 10.790          C  
ATOM   4047  H   VAL A 254      -9.373 -75.697  80.035  1.00  9.260          H  
ATOM   4048  HA  VAL A 254      -9.210 -73.252  81.746  1.00  9.240          H  
ATOM   4049  HB  VAL A 254      -7.193 -75.485  81.310  1.00 12.950          H  
ATOM   4050 1HG1 VAL A 254      -5.835 -74.376  83.023  1.00 12.950          H  
ATOM   4051 2HG1 VAL A 254      -6.039 -73.328  81.608  1.00 12.950          H  
ATOM   4052 3HG1 VAL A 254      -6.975 -73.024  83.082  1.00 12.950          H  
ATOM   4053 1HG2 VAL A 254      -7.692 -76.009  83.706  1.00 12.950          H  
ATOM   4054 2HG2 VAL A 254      -8.886 -74.727  83.737  1.00 12.950          H  
ATOM   4055 3HG2 VAL A 254      -9.160 -76.134  82.723  1.00 12.950          H  
ATOM   4056  N   PHE A 255      -8.028 -71.899  80.106  1.00  7.690          N  
ATOM   4057  CA  PHE A 255      -7.417 -71.081  79.093  1.00  7.840          C  
ATOM   4058  C   PHE A 255      -6.216 -70.316  79.663  1.00  7.980          C  
ATOM   4059  O   PHE A 255      -6.382 -69.354  80.429  1.00  7.810          O  
ATOM   4060  CB  PHE A 255      -8.444 -70.087  78.581  1.00 10.920          C  
ATOM   4061  CG  PHE A 255      -9.711 -70.682  77.975  1.00 10.920          C  
ATOM   4062  CD1 PHE A 255     -10.794 -70.990  78.795  1.00 10.920          C  
ATOM   4063  CD2 PHE A 255      -9.839 -70.896  76.612  1.00 10.920          C  
ATOM   4064  CE1 PHE A 255     -11.964 -71.490  78.278  1.00 10.920          C  
ATOM   4065  CE2 PHE A 255     -11.021 -71.400  76.078  1.00 10.920          C  
ATOM   4066  CZ  PHE A 255     -12.084 -71.695  76.913  1.00 10.920          C  
ATOM   4067  H   PHE A 255      -8.476 -71.451  80.907  1.00  9.230          H  
ATOM   4068  HA  PHE A 255      -7.069 -71.712  78.275  1.00  9.410          H  
ATOM   4069 1HB  PHE A 255      -8.736 -69.409  79.386  1.00 13.100          H  
ATOM   4070 2HB  PHE A 255      -7.961 -69.509  77.819  1.00 13.100          H  
ATOM   4071  HD1 PHE A 255     -10.704 -70.829  79.869  1.00 13.100          H  
ATOM   4072  HD2 PHE A 255      -9.003 -70.656  75.950  1.00 13.100          H  
ATOM   4073  HE1 PHE A 255     -12.792 -71.724  78.947  1.00 13.100          H  
ATOM   4074  HE2 PHE A 255     -11.109 -71.556  74.997  1.00 13.100          H  
ATOM   4075  HZ  PHE A 255     -13.009 -72.088  76.497  1.00 13.100          H  
ATOM   4076  N   ASP A 256      -5.002 -70.785  79.344  1.00  8.330          N  
ATOM   4077  CA  ASP A 256      -3.794 -70.123  79.849  1.00  8.550          C  
ATOM   4078  C   ASP A 256      -3.542 -68.897  78.978  1.00  8.740          C  
ATOM   4079  O   ASP A 256      -3.775 -68.958  77.776  1.00  9.100          O  
ATOM   4080  CB  ASP A 256      -2.549 -71.029  79.783  1.00 11.880          C  
ATOM   4081  CG  ASP A 256      -2.460 -72.210  80.813  1.00 11.880          C  
ATOM   4082  OD1 ASP A 256      -3.177 -72.243  81.777  1.00 11.880          O  
ATOM   4083  OD2 ASP A 256      -1.594 -73.056  80.609  1.00 11.880          O  
ATOM   4084  H   ASP A 256      -4.924 -71.595  78.726  1.00 10.000          H  
ATOM   4085  HA  ASP A 256      -3.954 -69.796  80.876  1.00 10.260          H  
ATOM   4086 1HB  ASP A 256      -2.497 -71.458  78.796  1.00 14.260          H  
ATOM   4087 2HB  ASP A 256      -1.664 -70.403  79.902  1.00 14.260          H  
ATOM   4088  N   THR A 257      -3.030 -67.816  79.563  1.00  8.550          N  
ATOM   4089  CA  THR A 257      -2.673 -66.584  78.828  1.00  8.710          C  
ATOM   4090  C   THR A 257      -1.279 -66.056  79.168  1.00  8.810          C  
ATOM   4091  O   THR A 257      -0.771 -66.244  80.274  1.00  8.830          O  
ATOM   4092  CB  THR A 257      -3.767 -65.499  79.018  1.00 12.130          C  
ATOM   4093  OG1 THR A 257      -4.953 -65.854  78.269  1.00 12.130          O  
ATOM   4094  CG2 THR A 257      -3.352 -64.038  78.695  1.00 12.130          C  
ATOM   4095  H   THR A 257      -2.906 -67.825  80.580  1.00 10.260          H  
ATOM   4096  HA  THR A 257      -2.666 -66.827  77.762  1.00 10.450          H  
ATOM   4097  HB  THR A 257      -4.030 -65.543  80.049  1.00 14.560          H  
ATOM   4098  HG1 THR A 257      -4.778 -65.730  77.294  1.00 14.560          H  
ATOM   4099 1HG2 THR A 257      -4.193 -63.376  78.911  1.00 14.560          H  
ATOM   4100 2HG2 THR A 257      -2.504 -63.736  79.305  1.00 14.560          H  
ATOM   4101 3HG2 THR A 257      -3.098 -63.955  77.654  1.00 14.560          H  
ATOM   4102  N   VAL A 258      -0.669 -65.403  78.194  1.00  9.010          N  
ATOM   4103  CA  VAL A 258       0.639 -64.765  78.304  1.00  9.210          C  
ATOM   4104  C   VAL A 258       0.552 -63.335  77.796  1.00  9.050          C  
ATOM   4105  O   VAL A 258      -0.494 -62.912  77.304  1.00  8.990          O  
ATOM   4106  CB  VAL A 258       1.717 -65.554  77.520  1.00 12.810          C  
ATOM   4107  CG1 VAL A 258       1.835 -66.969  78.078  1.00 12.810          C  
ATOM   4108  CG2 VAL A 258       1.364 -65.593  76.045  1.00 12.810          C  
ATOM   4109  H   VAL A 258      -1.167 -65.307  77.322  1.00 10.810          H  
ATOM   4110  HA  VAL A 258       0.931 -64.743  79.353  1.00 11.050          H  
ATOM   4111  HB  VAL A 258       2.677 -65.059  77.653  1.00 15.380          H  
ATOM   4112 1HG1 VAL A 258       2.614 -67.510  77.538  1.00 15.380          H  
ATOM   4113 2HG1 VAL A 258       2.097 -66.919  79.135  1.00 15.380          H  
ATOM   4114 3HG1 VAL A 258       0.893 -67.496  77.965  1.00 15.380          H  
ATOM   4115 1HG2 VAL A 258       2.139 -66.136  75.506  1.00 15.380          H  
ATOM   4116 2HG2 VAL A 258       0.421 -66.101  75.919  1.00 15.380          H  
ATOM   4117 3HG2 VAL A 258       1.302 -64.582  75.654  1.00 15.380          H  
ATOM   4118  N   SER A 259       1.626 -62.575  77.941  1.00  9.170          N  
ATOM   4119  CA  SER A 259       1.656 -61.208  77.445  1.00  9.280          C  
ATOM   4120  C   SER A 259       3.052 -60.840  76.957  1.00  9.640          C  
ATOM   4121  O   SER A 259       4.029 -61.540  77.237  1.00  9.790          O  
ATOM   4122  CB  SER A 259       1.192 -60.252  78.523  1.00 12.950          C  
ATOM   4123  OG  SER A 259       2.081 -60.246  79.605  1.00 12.950          O  
ATOM   4124  H   SER A 259       2.454 -62.946  78.385  1.00 11.000          H  
ATOM   4125  HA  SER A 259       0.972 -61.131  76.596  1.00 11.140          H  
ATOM   4126 1HB  SER A 259       1.114 -59.250  78.106  1.00 15.540          H  
ATOM   4127 2HB  SER A 259       0.198 -60.537  78.866  1.00 15.540          H  
ATOM   4128  HG  SER A 259       1.710 -59.627  80.245  1.00 15.540          H  
ATOM   4129  N   ASN A 260       3.128 -59.761  76.181  1.00  9.990          N  
ATOM   4130  CA  ASN A 260       4.380 -59.258  75.608  1.00 10.550          C  
ATOM   4131  C   ASN A 260       5.059 -58.205  76.505  1.00 10.820          C  
ATOM   4132  O   ASN A 260       4.519 -57.794  77.533  1.00 10.940          O  
ATOM   4133  CB  ASN A 260       4.087 -58.709  74.212  1.00 14.550          C  
ATOM   4134  CG  ASN A 260       5.245 -58.772  73.218  1.00 14.550          C  
ATOM   4135  OD1 ASN A 260       6.414 -58.721  73.608  1.00 14.550          O  
ATOM   4136  ND2 ASN A 260       4.929 -58.889  71.952  1.00 14.550          N  
ATOM   4137  H   ASN A 260       2.279 -59.253  76.003  1.00 11.990          H  
ATOM   4138  HA  ASN A 260       5.074 -60.093  75.509  1.00 12.660          H  
ATOM   4139 1HB  ASN A 260       3.244 -59.243  73.795  1.00 17.460          H  
ATOM   4140 2HB  ASN A 260       3.795 -57.670  74.313  1.00 17.460          H  
ATOM   4141 1HD2 ASN A 260       5.653 -58.938  71.261  1.00 17.460          H  
ATOM   4142 2HD2 ASN A 260       3.972 -58.946  71.664  1.00 17.460          H  
ATOM   4143  N   LYS A 261       6.204 -57.700  76.041  1.00 11.060          N  
ATOM   4144  CA  LYS A 261       7.058 -56.699  76.703  1.00 11.470          C  
ATOM   4145  C   LYS A 261       6.354 -55.374  77.000  1.00 11.350          C  
ATOM   4146  O   LYS A 261       6.846 -54.560  77.776  1.00 11.720          O  
ATOM   4147  CB  LYS A 261       8.282 -56.396  75.832  1.00 15.890          C  
ATOM   4148  CG  LYS A 261       7.966 -55.626  74.526  1.00 15.890          C  
ATOM   4149  CD  LYS A 261       9.205 -55.410  73.675  1.00 15.890          C  
ATOM   4150  CE  LYS A 261       8.872 -54.612  72.412  1.00 15.890          C  
ATOM   4151  NZ  LYS A 261      10.070 -54.423  71.538  1.00 15.890          N  
ATOM   4152  H   LYS A 261       6.553 -58.101  75.181  1.00 13.270          H  
ATOM   4153  HA  LYS A 261       7.393 -57.117  77.653  1.00 13.760          H  
ATOM   4154 1HB  LYS A 261       8.998 -55.807  76.405  1.00 19.070          H  
ATOM   4155 2HB  LYS A 261       8.770 -57.331  75.557  1.00 19.070          H  
ATOM   4156 1HG  LYS A 261       7.218 -56.164  73.946  1.00 19.070          H  
ATOM   4157 2HG  LYS A 261       7.569 -54.646  74.776  1.00 19.070          H  
ATOM   4158 1HD  LYS A 261       9.947 -54.862  74.257  1.00 19.070          H  
ATOM   4159 2HD  LYS A 261       9.627 -56.373  73.390  1.00 19.070          H  
ATOM   4160 1HE  LYS A 261       8.102 -55.138  71.850  1.00 19.070          H  
ATOM   4161 2HE  LYS A 261       8.489 -53.632  72.701  1.00 19.070          H  
ATOM   4162 1HZ  LYS A 261       9.811 -53.893  70.717  1.00 19.070          H  
ATOM   4163 2HZ  LYS A 261      10.787 -53.924  72.047  1.00 19.070          H  
ATOM   4164 3HZ  LYS A 261      10.427 -55.325  71.254  1.00 19.070          H  
ATOM   4165  N   LEU A 262       5.222 -55.144  76.348  1.00 10.970          N  
ATOM   4166  CA  LEU A 262       4.453 -53.923  76.499  1.00 10.990          C  
ATOM   4167  C   LEU A 262       3.427 -54.055  77.626  1.00 10.820          C  
ATOM   4168  O   LEU A 262       2.627 -53.155  77.880  1.00 10.930          O  
ATOM   4169  CB  LEU A 262       3.780 -53.565  75.165  1.00 15.380          C  
ATOM   4170  CG  LEU A 262       4.765 -53.321  73.944  1.00 15.380          C  
ATOM   4171  CD1 LEU A 262       3.969 -53.077  72.679  1.00 15.380          C  
ATOM   4172  CD2 LEU A 262       5.683 -52.128  74.220  1.00 15.380          C  
ATOM   4173  H   LEU A 262       4.886 -55.871  75.736  1.00 13.160          H  
ATOM   4174  HA  LEU A 262       5.128 -53.120  76.784  1.00 13.190          H  
ATOM   4175 1HB  LEU A 262       3.106 -54.362  74.909  1.00 18.450          H  
ATOM   4176 2HB  LEU A 262       3.190 -52.653  75.310  1.00 18.450          H  
ATOM   4177  HG  LEU A 262       5.367 -54.210  73.789  1.00 18.450          H  
ATOM   4178 1HD1 LEU A 262       4.652 -52.929  71.845  1.00 18.450          H  
ATOM   4179 2HD1 LEU A 262       3.336 -53.926  72.468  1.00 18.450          H  
ATOM   4180 3HD1 LEU A 262       3.360 -52.193  72.801  1.00 18.450          H  
ATOM   4181 1HD2 LEU A 262       6.348 -51.982  73.370  1.00 18.450          H  
ATOM   4182 2HD2 LEU A 262       5.083 -51.230  74.367  1.00 18.450          H  
ATOM   4183 3HD2 LEU A 262       6.284 -52.305  75.106  1.00 18.450          H  
ATOM   4184  N   PHE A 263       3.454 -55.154  78.374  1.00 10.700          N  
ATOM   4185  CA  PHE A 263       2.521 -55.321  79.487  1.00 10.660          C  
ATOM   4186  C   PHE A 263       3.056 -54.548  80.705  1.00 10.840          C  
ATOM   4187  O   PHE A 263       3.496 -55.128  81.703  1.00 11.270          O  
ATOM   4188  CB  PHE A 263       2.375 -56.808  79.811  1.00 14.940          C  
ATOM   4189  CG  PHE A 263       1.177 -57.201  80.643  1.00 14.940          C  
ATOM   4190  CD1 PHE A 263      -0.110 -57.083  80.144  1.00 14.940          C  
ATOM   4191  CD2 PHE A 263       1.342 -57.715  81.915  1.00 14.940          C  
ATOM   4192  CE1 PHE A 263      -1.193 -57.462  80.890  1.00 14.940          C  
ATOM   4193  CE2 PHE A 263       0.256 -58.099  82.662  1.00 14.940          C  
ATOM   4194  CZ  PHE A 263      -1.013 -57.970  82.146  1.00 14.940          C  
ATOM   4195  H   PHE A 263       4.107 -55.914  78.153  1.00 12.840          H  
ATOM   4196  HA  PHE A 263       1.552 -54.907  79.207  1.00 12.790          H  
ATOM   4197 1HB  PHE A 263       2.333 -57.361  78.875  1.00 17.930          H  
ATOM   4198 2HB  PHE A 263       3.273 -57.147  80.323  1.00 17.930          H  
ATOM   4199  HD1 PHE A 263      -0.263 -56.689  79.149  1.00 17.930          H  
ATOM   4200  HD2 PHE A 263       2.353 -57.811  82.322  1.00 17.930          H  
ATOM   4201  HE1 PHE A 263      -2.198 -57.362  80.478  1.00 17.930          H  
ATOM   4202  HE2 PHE A 263       0.397 -58.502  83.666  1.00 17.930          H  
ATOM   4203  HZ  PHE A 263      -1.874 -58.272  82.740  1.00 17.930          H  
ATOM   4204  N   THR A 264       3.008 -53.222  80.578  1.00 10.680          N  
ATOM   4205  CA  THR A 264       3.547 -52.248  81.523  1.00 10.920          C  
ATOM   4206  C   THR A 264       2.452 -51.414  82.171  1.00 10.750          C  
ATOM   4207  O   THR A 264       1.274 -51.706  81.989  1.00 10.610          O  
ATOM   4208  CB  THR A 264       4.590 -51.315  80.854  1.00 15.190          C  
ATOM   4209  OG1 THR A 264       5.263 -50.561  81.883  1.00 15.190          O  
ATOM   4210  CG2 THR A 264       3.922 -50.329  79.836  1.00 15.190          C  
ATOM   4211  H   THR A 264       2.619 -52.894  79.694  1.00 12.820          H  
ATOM   4212  HA  THR A 264       4.056 -52.791  82.319  1.00 13.100          H  
ATOM   4213  HB  THR A 264       5.324 -51.922  80.320  1.00 18.230          H  
ATOM   4214  HG1 THR A 264       5.894 -51.141  82.337  1.00 18.230          H  
ATOM   4215 1HG2 THR A 264       4.689 -49.698  79.396  1.00 18.230          H  
ATOM   4216 2HG2 THR A 264       3.432 -50.897  79.049  1.00 18.230          H  
ATOM   4217 3HG2 THR A 264       3.187 -49.691  80.323  1.00 18.230          H  
ATOM   4218  N   GLU A 265       2.873 -50.373  82.897  1.00 11.000          N  
ATOM   4219  CA  GLU A 265       2.028 -49.467  83.678  1.00 11.130          C  
ATOM   4220  C   GLU A 265       0.823 -48.939  82.871  1.00 10.810          C  
ATOM   4221  O   GLU A 265       1.011 -48.464  81.749  1.00 10.520          O  
ATOM   4222  CB  GLU A 265       2.861 -48.287  84.172  1.00 15.530          C  
ATOM   4223  CG  GLU A 265       2.099 -47.347  85.037  1.00 15.530          C  
ATOM   4224  CD  GLU A 265       2.832 -46.161  85.449  1.00 15.530          C  
ATOM   4225  OE1 GLU A 265       3.965 -45.986  85.088  1.00 15.530          O  
ATOM   4226  OE2 GLU A 265       2.216 -45.378  86.147  1.00 15.530          O  
ATOM   4227  H   GLU A 265       3.872 -50.225  82.897  1.00 13.200          H  
ATOM   4228  HA  GLU A 265       1.716 -50.016  84.544  1.00 13.360          H  
ATOM   4229 1HB  GLU A 265       3.707 -48.657  84.747  1.00 18.640          H  
ATOM   4230 2HB  GLU A 265       3.252 -47.745  83.342  1.00 18.640          H  
ATOM   4231 1HG  GLU A 265       1.228 -47.004  84.499  1.00 18.640          H  
ATOM   4232 2HG  GLU A 265       1.766 -47.886  85.923  1.00 18.640          H  
ATOM   4233  N   PRO A 266      -0.415 -48.903  83.438  1.00 11.080          N  
ATOM   4234  CA  PRO A 266      -0.938 -49.095  84.812  1.00 11.080          C  
ATOM   4235  C   PRO A 266      -0.594 -50.425  85.425  1.00 10.530          C  
ATOM   4236  O   PRO A 266      -0.326 -51.380  84.707  1.00 10.450          O  
ATOM   4237  CB  PRO A 266      -2.454 -48.962  84.617  1.00 16.620          C  
ATOM   4238  CG  PRO A 266      -2.607 -48.160  83.353  1.00 16.620          C  
ATOM   4239  CD  PRO A 266      -1.478 -48.625  82.482  1.00 16.620          C  
ATOM   4240  HA  PRO A 266      -0.576 -48.279  85.453  1.00 13.300          H  
ATOM   4241 1HB  PRO A 266      -2.906 -49.966  84.550  1.00 19.940          H  
ATOM   4242 2HB  PRO A 266      -2.906 -48.471  85.492  1.00 19.940          H  
ATOM   4243 1HG  PRO A 266      -3.591 -48.337  82.898  1.00 19.940          H  
ATOM   4244 2HG  PRO A 266      -2.550 -47.084  83.573  1.00 19.940          H  
ATOM   4245 1HD  PRO A 266      -1.748 -49.544  81.951  1.00 19.940          H  
ATOM   4246 2HD  PRO A 266      -1.171 -47.846  81.800  1.00 19.940          H  
ATOM   4247  N   ILE A 267      -0.531 -50.496  86.745  1.00 10.350          N  
ATOM   4248  CA  ILE A 267      -0.119 -51.759  87.315  1.00 10.000          C  
ATOM   4249  C   ILE A 267      -1.174 -52.805  87.057  1.00  9.970          C  
ATOM   4250  O   ILE A 267      -2.325 -52.713  87.495  1.00  9.970          O  
ATOM   4251  CB  ILE A 267       0.159 -51.641  88.823  1.00 14.140          C  
ATOM   4252  CG1 ILE A 267       1.334 -50.645  89.054  1.00 14.140          C  
ATOM   4253  CG2 ILE A 267       0.511 -53.037  89.382  1.00 14.140          C  
ATOM   4254  CD1 ILE A 267       1.548 -50.232  90.503  1.00 14.140          C  
ATOM   4255  H   ILE A 267      -0.771 -49.706  87.330  1.00 12.420          H  
ATOM   4256  HA  ILE A 267       0.801 -52.077  86.823  1.00 12.000          H  
ATOM   4257  HB  ILE A 267      -0.725 -51.256  89.332  1.00 16.970          H  
ATOM   4258 1HG1 ILE A 267       2.252 -51.104  88.688  1.00 16.970          H  
ATOM   4259 2HG1 ILE A 267       1.150 -49.744  88.473  1.00 16.970          H  
ATOM   4260 1HG2 ILE A 267       0.701 -52.980  90.445  1.00 16.970          H  
ATOM   4261 2HG2 ILE A 267      -0.303 -53.724  89.216  1.00 16.970          H  
ATOM   4262 3HG2 ILE A 267       1.396 -53.418  88.878  1.00 16.970          H  
ATOM   4263 1HD1 ILE A 267       2.387 -49.535  90.556  1.00 16.970          H  
ATOM   4264 2HD1 ILE A 267       0.650 -49.742  90.879  1.00 16.970          H  
ATOM   4265 3HD1 ILE A 267       1.772 -51.095  91.119  1.00 16.970          H  
ATOM   4266  N   LYS A 268      -0.749 -53.837  86.358  1.00 10.140          N  
ATOM   4267  CA  LYS A 268      -1.629 -54.898  85.948  1.00 10.290          C  
ATOM   4268  C   LYS A 268      -1.866 -55.902  87.052  1.00 10.210          C  
ATOM   4269  O   LYS A 268      -1.303 -56.993  87.060  1.00 10.450          O  
ATOM   4270  CB  LYS A 268      -1.087 -55.568  84.694  1.00 14.350          C  
ATOM   4271  CG  LYS A 268      -0.917 -54.622  83.474  1.00 14.350          C  
ATOM   4272  CD  LYS A 268      -2.265 -54.077  82.960  1.00 14.350          C  
ATOM   4273  CE  LYS A 268      -2.092 -53.258  81.677  1.00 14.350          C  
ATOM   4274  NZ  LYS A 268      -3.402 -52.682  81.202  1.00 14.350          N  
ATOM   4275  H   LYS A 268       0.214 -53.841  86.055  1.00 12.170          H  
ATOM   4276  HA  LYS A 268      -2.597 -54.462  85.713  1.00 12.350          H  
ATOM   4277 1HB  LYS A 268      -0.115 -56.011  84.908  1.00 17.220          H  
ATOM   4278 2HB  LYS A 268      -1.758 -56.371  84.408  1.00 17.220          H  
ATOM   4279 1HG  LYS A 268      -0.290 -53.774  83.755  1.00 17.220          H  
ATOM   4280 2HG  LYS A 268      -0.414 -55.143  82.668  1.00 17.220          H  
ATOM   4281 1HD  LYS A 268      -2.956 -54.901  82.779  1.00 17.220          H  
ATOM   4282 2HD  LYS A 268      -2.691 -53.409  83.707  1.00 17.220          H  
ATOM   4283 1HE  LYS A 268      -1.390 -52.439  81.866  1.00 17.220          H  
ATOM   4284 2HE  LYS A 268      -1.684 -53.902  80.896  1.00 17.220          H  
ATOM   4285 1HZ  LYS A 268      -3.277 -52.133  80.335  1.00 17.220          H  
ATOM   4286 2HZ  LYS A 268      -4.046 -53.434  81.024  1.00 17.220          H  
ATOM   4287 3HZ  LYS A 268      -3.784 -52.084  81.914  1.00 17.220          H  
ATOM   4288  N   LEU A 269      -2.758 -55.529  87.962  1.00 10.110          N  
ATOM   4289  CA  LEU A 269      -3.090 -56.354  89.128  1.00 10.250          C  
ATOM   4290  C   LEU A 269      -4.121 -57.423  88.758  1.00 10.370          C  
ATOM   4291  O   LEU A 269      -4.517 -58.241  89.589  1.00 10.710          O  
ATOM   4292  CB  LEU A 269      -3.673 -55.480  90.253  1.00 14.290          C  
ATOM   4293  CG  LEU A 269      -2.750 -54.387  90.854  1.00 14.290          C  
ATOM   4294  CD1 LEU A 269      -3.544 -53.558  91.843  1.00 14.290          C  
ATOM   4295  CD2 LEU A 269      -1.542 -55.022  91.544  1.00 14.290          C  
ATOM   4296  H   LEU A 269      -3.126 -54.577  87.858  1.00 12.130          H  
ATOM   4297  HA  LEU A 269      -2.192 -56.862  89.466  1.00 12.300          H  
ATOM   4298 1HB  LEU A 269      -4.561 -54.983  89.867  1.00 17.150          H  
ATOM   4299 2HB  LEU A 269      -3.980 -56.136  91.066  1.00 17.150          H  
ATOM   4300  HG  LEU A 269      -2.417 -53.724  90.062  1.00 17.150          H  
ATOM   4301 1HD1 LEU A 269      -2.905 -52.776  92.253  1.00 17.150          H  
ATOM   4302 2HD1 LEU A 269      -4.393 -53.100  91.336  1.00 17.150          H  
ATOM   4303 3HD1 LEU A 269      -3.902 -54.195  92.651  1.00 17.150          H  
ATOM   4304 1HD2 LEU A 269      -0.915 -54.236  91.962  1.00 17.150          H  
ATOM   4305 2HD2 LEU A 269      -1.882 -55.677  92.346  1.00 17.150          H  
ATOM   4306 3HD2 LEU A 269      -0.958 -55.597  90.832  1.00 17.150          H  
ATOM   4307  N   GLU A 270      -4.567 -57.383  87.508  1.00 10.320          N  
ATOM   4308  CA  GLU A 270      -5.535 -58.304  86.955  1.00 10.630          C  
ATOM   4309  C   GLU A 270      -4.811 -59.587  86.532  1.00 10.490          C  
ATOM   4310  O   GLU A 270      -3.894 -59.530  85.707  1.00 10.620          O  
ATOM   4311  CB  GLU A 270      -6.213 -57.672  85.740  1.00 14.760          C  
ATOM   4312  CG  GLU A 270      -7.318 -58.497  85.127  1.00 14.760          C  
ATOM   4313  CD  GLU A 270      -7.957 -57.824  83.956  1.00 14.760          C  
ATOM   4314  OE1 GLU A 270      -7.316 -57.038  83.308  1.00 14.760          O  
ATOM   4315  OE2 GLU A 270      -9.108 -58.084  83.722  1.00 14.760          O  
ATOM   4316  H   GLU A 270      -4.179 -56.666  86.914  1.00 12.380          H  
ATOM   4317  HA  GLU A 270      -6.282 -58.494  87.716  1.00 12.760          H  
ATOM   4318 1HB  GLU A 270      -6.637 -56.708  86.022  1.00 17.710          H  
ATOM   4319 2HB  GLU A 270      -5.466 -57.486  84.968  1.00 17.710          H  
ATOM   4320 1HG  GLU A 270      -6.905 -59.452  84.802  1.00 17.710          H  
ATOM   4321 2HG  GLU A 270      -8.075 -58.696  85.880  1.00 17.710          H  
ATOM   4322  N   PRO A 271      -5.232 -60.780  86.982  1.00 10.490          N  
ATOM   4323  CA  PRO A 271      -4.596 -62.052  86.683  1.00 10.560          C  
ATOM   4324  C   PRO A 271      -4.949 -62.546  85.288  1.00 10.040          C  
ATOM   4325  O   PRO A 271      -5.567 -63.599  85.132  1.00 10.340          O  
ATOM   4326  CB  PRO A 271      -5.171 -62.961  87.775  1.00 15.840          C  
ATOM   4327  CG  PRO A 271      -6.560 -62.411  88.016  1.00 15.840          C  
ATOM   4328  CD  PRO A 271      -6.411 -60.892  87.865  1.00 15.840          C  
ATOM   4329  HA  PRO A 271      -3.506 -61.941  86.791  1.00 12.670          H  
ATOM   4330 1HB  PRO A 271      -5.173 -64.011  87.439  1.00 19.010          H  
ATOM   4331 2HB  PRO A 271      -4.537 -62.913  88.675  1.00 19.010          H  
ATOM   4332 1HG  PRO A 271      -7.265 -62.848  87.287  1.00 19.010          H  
ATOM   4333 2HG  PRO A 271      -6.915 -62.705  89.016  1.00 19.010          H  
ATOM   4334 1HD  PRO A 271      -7.311 -60.486  87.382  1.00 19.010          H  
ATOM   4335 2HD  PRO A 271      -6.205 -60.431  88.849  1.00 19.010          H  
ATOM   4336  N   VAL A 272      -4.515 -61.792  84.275  1.00  9.520          N  
ATOM   4337  CA  VAL A 272      -4.835 -62.089  82.870  1.00  9.200          C  
ATOM   4338  C   VAL A 272      -4.401 -63.482  82.457  1.00  9.000          C  
ATOM   4339  O   VAL A 272      -4.990 -64.084  81.570  1.00  9.030          O  
ATOM   4340  CB  VAL A 272      -4.186 -61.058  81.911  1.00 13.010          C  
ATOM   4341  CG1 VAL A 272      -4.750 -59.646  82.197  1.00 13.010          C  
ATOM   4342  CG2 VAL A 272      -2.650 -61.077  82.029  1.00 13.010          C  
ATOM   4343  H   VAL A 272      -3.997 -60.948  84.528  1.00 11.420          H  
ATOM   4344  HA  VAL A 272      -5.908 -62.028  82.744  1.00 11.040          H  
ATOM   4345  HB  VAL A 272      -4.457 -61.317  80.894  1.00 15.610          H  
ATOM   4346 1HG1 VAL A 272      -4.321 -58.932  81.495  1.00 15.610          H  
ATOM   4347 2HG1 VAL A 272      -5.823 -59.655  82.075  1.00 15.610          H  
ATOM   4348 3HG1 VAL A 272      -4.510 -59.339  83.209  1.00 15.610          H  
ATOM   4349 1HG2 VAL A 272      -2.241 -60.362  81.325  1.00 15.610          H  
ATOM   4350 2HG2 VAL A 272      -2.351 -60.808  83.041  1.00 15.610          H  
ATOM   4351 3HG2 VAL A 272      -2.256 -62.055  81.783  1.00 15.610          H  
ATOM   4352  N   LYS A 273      -3.393 -63.993  83.154  1.00  8.950          N  
ATOM   4353  CA  LYS A 273      -2.763 -65.281  82.944  1.00  8.830          C  
ATOM   4354  C   LYS A 273      -3.666 -66.513  83.055  1.00  8.360          C  
ATOM   4355  O   LYS A 273      -3.300 -67.578  82.537  1.00  8.370          O  
ATOM   4356  CB  LYS A 273      -1.608 -65.418  83.942  1.00 12.410          C  
ATOM   4357  CG  LYS A 273      -2.043 -65.513  85.423  1.00 12.410          C  
ATOM   4358  CD  LYS A 273      -0.837 -65.577  86.359  1.00 12.410          C  
ATOM   4359  CE  LYS A 273      -1.267 -65.707  87.822  1.00 12.410          C  
ATOM   4360  NZ  LYS A 273      -0.095 -65.748  88.748  1.00 12.410          N  
ATOM   4361  H   LYS A 273      -3.019 -63.393  83.871  1.00 10.740          H  
ATOM   4362  HA  LYS A 273      -2.344 -65.274  81.943  1.00 10.600          H  
ATOM   4363 1HB  LYS A 273      -1.033 -66.314  83.702  1.00 14.890          H  
ATOM   4364 2HB  LYS A 273      -0.941 -64.564  83.839  1.00 14.890          H  
ATOM   4365 1HG  LYS A 273      -2.661 -64.653  85.686  1.00 14.890          H  
ATOM   4366 2HG  LYS A 273      -2.635 -66.416  85.573  1.00 14.890          H  
ATOM   4367 1HD  LYS A 273      -0.221 -66.437  86.092  1.00 14.890          H  
ATOM   4368 2HD  LYS A 273      -0.237 -64.673  86.244  1.00 14.890          H  
ATOM   4369 1HE  LYS A 273      -1.897 -64.857  88.083  1.00 14.890          H  
ATOM   4370 2HE  LYS A 273      -1.844 -66.625  87.942  1.00 14.890          H  
ATOM   4371 1HZ  LYS A 273      -0.421 -65.835  89.701  1.00 14.890          H  
ATOM   4372 2HZ  LYS A 273       0.490 -66.540  88.520  1.00 14.890          H  
ATOM   4373 3HZ  LYS A 273       0.443 -64.898  88.655  1.00 14.890          H  
ATOM   4374  N   GLU A 274      -4.808 -66.428  83.751  1.00  8.090          N  
ATOM   4375  CA  GLU A 274      -5.625 -67.636  83.839  1.00  7.740          C  
ATOM   4376  C   GLU A 274      -7.121 -67.418  83.965  1.00  7.330          C  
ATOM   4377  O   GLU A 274      -7.607 -66.727  84.862  1.00  7.290          O  
ATOM   4378  CB  GLU A 274      -5.166 -68.511  85.018  1.00 10.980          C  
ATOM   4379  CG  GLU A 274      -5.945 -69.842  85.164  1.00 10.980          C  
ATOM   4380  CD  GLU A 274      -5.410 -70.745  86.233  1.00 10.980          C  
ATOM   4381  OE1 GLU A 274      -4.433 -70.406  86.855  1.00 10.980          O  
ATOM   4382  OE2 GLU A 274      -5.987 -71.785  86.433  1.00 10.980          O  
ATOM   4383  H   GLU A 274      -5.105 -65.542  84.183  1.00  9.710          H  
ATOM   4384  HA  GLU A 274      -5.468 -68.207  82.921  1.00  9.290          H  
ATOM   4385 1HB  GLU A 274      -4.110 -68.755  84.900  1.00 13.170          H  
ATOM   4386 2HB  GLU A 274      -5.271 -67.950  85.947  1.00 13.170          H  
ATOM   4387 1HG  GLU A 274      -6.984 -69.622  85.409  1.00 13.170          H  
ATOM   4388 2HG  GLU A 274      -5.932 -70.369  84.206  1.00 13.170          H  
ATOM   4389  N   TYR A 275      -7.854 -68.158  83.139  1.00  7.250          N  
ATOM   4390  CA  TYR A 275      -9.307 -68.181  83.165  1.00  7.100          C  
ATOM   4391  C   TYR A 275      -9.824 -69.591  82.968  1.00  7.130          C  
ATOM   4392  O   TYR A 275      -9.316 -70.325  82.114  1.00  7.380          O  
ATOM   4393  CB  TYR A 275      -9.882 -67.330  82.057  1.00 10.000          C  
ATOM   4394  CG  TYR A 275     -11.370 -67.394  82.036  1.00 10.000          C  
ATOM   4395  CD1 TYR A 275     -12.084 -66.632  82.906  1.00 10.000          C  
ATOM   4396  CD2 TYR A 275     -12.018 -68.255  81.177  1.00 10.000          C  
ATOM   4397  CE1 TYR A 275     -13.447 -66.716  82.933  1.00 10.000          C  
ATOM   4398  CE2 TYR A 275     -13.370 -68.353  81.213  1.00 10.000          C  
ATOM   4399  CZ  TYR A 275     -14.091 -67.587  82.088  1.00 10.000          C  
ATOM   4400  OH  TYR A 275     -15.462 -67.688  82.134  1.00 10.000          O  
ATOM   4401  H   TYR A 275      -7.362 -68.679  82.405  1.00  8.700          H  
ATOM   4402  HA  TYR A 275      -9.654 -67.824  84.135  1.00  8.520          H  
ATOM   4403 1HB  TYR A 275      -9.569 -66.302  82.159  1.00 12.000          H  
ATOM   4404 2HB  TYR A 275      -9.508 -67.709  81.119  1.00 12.000          H  
ATOM   4405  HD1 TYR A 275     -11.569 -65.960  83.589  1.00 12.000          H  
ATOM   4406  HD2 TYR A 275     -11.448 -68.863  80.492  1.00 12.000          H  
ATOM   4407  HE1 TYR A 275     -14.014 -66.107  83.633  1.00 12.000          H  
ATOM   4408  HE2 TYR A 275     -13.875 -69.039  80.564  1.00 12.000          H  
ATOM   4409  HH  TYR A 275     -15.800 -67.120  82.828  1.00 12.000          H  
ATOM   4410  N   THR A 276     -10.836 -69.995  83.736  1.00  6.930          N  
ATOM   4411  CA  THR A 276     -11.393 -71.308  83.479  1.00  6.980          C  
ATOM   4412  C   THR A 276     -12.915 -71.254  83.411  1.00  6.790          C  
ATOM   4413  O   THR A 276     -13.549 -70.309  83.889  1.00  6.650          O  
ATOM   4414  CB  THR A 276     -10.996 -72.329  84.559  1.00  9.750          C  
ATOM   4415  OG1 THR A 276     -11.674 -72.058  85.782  1.00  9.750          O  
ATOM   4416  CG2 THR A 276      -9.496 -72.230  84.835  1.00  9.750          C  
ATOM   4417  H   THR A 276     -11.228 -69.414  84.465  1.00  8.320          H  
ATOM   4418  HA  THR A 276     -11.035 -71.663  82.516  1.00  8.380          H  
ATOM   4419  HB  THR A 276     -11.246 -73.324  84.213  1.00 11.700          H  
ATOM   4420  HG1 THR A 276     -11.663 -72.896  86.313  1.00 11.700          H  
ATOM   4421 1HG2 THR A 276      -9.221 -72.965  85.590  1.00 11.700          H  
ATOM   4422 2HG2 THR A 276      -8.960 -72.420  83.932  1.00 11.700          H  
ATOM   4423 3HG2 THR A 276      -9.238 -71.241  85.198  1.00 11.700          H  
ATOM   4424  N   PHE A 277     -13.495 -72.316  82.862  1.00  6.830          N  
ATOM   4425  CA  PHE A 277     -14.939 -72.492  82.762  1.00  6.710          C  
ATOM   4426  C   PHE A 277     -15.371 -73.928  83.048  1.00  6.730          C  
ATOM   4427  O   PHE A 277     -14.792 -74.883  82.526  1.00  6.920          O  
ATOM   4428  CB  PHE A 277     -15.433 -72.125  81.362  1.00  9.440          C  
ATOM   4429  CG  PHE A 277     -16.873 -72.413  81.230  1.00  9.440          C  
ATOM   4430  CD1 PHE A 277     -17.820 -71.499  81.607  1.00  9.440          C  
ATOM   4431  CD2 PHE A 277     -17.285 -73.655  80.788  1.00  9.440          C  
ATOM   4432  CE1 PHE A 277     -19.150 -71.823  81.539  1.00  9.440          C  
ATOM   4433  CE2 PHE A 277     -18.589 -73.974  80.725  1.00  9.440          C  
ATOM   4434  CZ  PHE A 277     -19.536 -73.064  81.097  1.00  9.440          C  
ATOM   4435  H   PHE A 277     -12.872 -73.022  82.466  1.00  8.200          H  
ATOM   4436  HA  PHE A 277     -15.417 -71.838  83.492  1.00  8.050          H  
ATOM   4437 1HB  PHE A 277     -15.271 -71.062  81.179  1.00 11.330          H  
ATOM   4438 2HB  PHE A 277     -14.889 -72.688  80.608  1.00 11.330          H  
ATOM   4439  HD1 PHE A 277     -17.504 -70.518  81.973  1.00 11.330          H  
ATOM   4440  HD2 PHE A 277     -16.540 -74.401  80.505  1.00 11.330          H  
ATOM   4441  HE1 PHE A 277     -19.899 -71.104  81.848  1.00 11.330          H  
ATOM   4442  HE2 PHE A 277     -18.873 -74.961  80.387  1.00 11.330          H  
ATOM   4443  HZ  PHE A 277     -20.596 -73.335  81.053  1.00 11.330          H  
ATOM   4444  N   LYS A 278     -16.422 -74.114  83.845  1.00  6.590          N  
ATOM   4445  CA  LYS A 278     -16.843 -75.486  84.115  1.00  6.620          C  
ATOM   4446  C   LYS A 278     -18.313 -75.782  83.848  1.00  6.550          C  
ATOM   4447  O   LYS A 278     -19.194 -74.940  84.041  1.00  6.440          O  
ATOM   4448  CB  LYS A 278     -16.496 -75.860  85.563  1.00  9.260          C  
ATOM   4449  CG  LYS A 278     -17.194 -75.005  86.633  1.00  9.260          C  
ATOM   4450  CD  LYS A 278     -16.777 -75.411  88.051  1.00  9.260          C  
ATOM   4451  CE  LYS A 278     -17.483 -74.549  89.101  1.00  9.260          C  
ATOM   4452  NZ  LYS A 278     -17.100 -74.921  90.500  1.00  9.260          N  
ATOM   4453  H   LYS A 278     -16.910 -73.327  84.252  1.00  7.910          H  
ATOM   4454  HA  LYS A 278     -16.283 -76.150  83.462  1.00  7.940          H  
ATOM   4455 1HB  LYS A 278     -16.764 -76.908  85.735  1.00 11.110          H  
ATOM   4456 2HB  LYS A 278     -15.418 -75.779  85.708  1.00 11.110          H  
ATOM   4457 1HG  LYS A 278     -16.944 -73.956  86.476  1.00 11.110          H  
ATOM   4458 2HG  LYS A 278     -18.273 -75.120  86.539  1.00 11.110          H  
ATOM   4459 1HD  LYS A 278     -17.050 -76.448  88.213  1.00 11.110          H  
ATOM   4460 2HD  LYS A 278     -15.696 -75.314  88.165  1.00 11.110          H  
ATOM   4461 1HE  LYS A 278     -17.216 -73.508  88.931  1.00 11.110          H  
ATOM   4462 2HE  LYS A 278     -18.561 -74.661  88.989  1.00 11.110          H  
ATOM   4463 1HZ  LYS A 278     -17.586 -74.317  91.150  1.00 11.110          H  
ATOM   4464 2HZ  LYS A 278     -17.356 -75.880  90.689  1.00 11.110          H  
ATOM   4465 3HZ  LYS A 278     -16.103 -74.809  90.621  1.00 11.110          H  
ATOM   4466  N   THR A 279     -18.537 -77.029  83.435  1.00  6.640          N  
ATOM   4467  CA  THR A 279     -19.857 -77.621  83.200  1.00  6.640          C  
ATOM   4468  C   THR A 279     -19.817 -79.116  83.487  1.00  6.710          C  
ATOM   4469  O   THR A 279     -18.858 -79.607  84.095  1.00  6.850          O  
ATOM   4470  CB  THR A 279     -20.417 -77.344  81.787  1.00  9.300          C  
ATOM   4471  OG1 THR A 279     -21.803 -77.793  81.740  1.00  9.300          O  
ATOM   4472  CG2 THR A 279     -19.578 -78.050  80.693  1.00  9.300          C  
ATOM   4473  H   THR A 279     -17.699 -77.609  83.317  1.00  7.970          H  
ATOM   4474  HA  THR A 279     -20.560 -77.176  83.904  1.00  7.970          H  
ATOM   4475  HB  THR A 279     -20.403 -76.271  81.616  1.00 11.160          H  
ATOM   4476  HG1 THR A 279     -22.300 -77.335  80.991  1.00 11.160          H  
ATOM   4477 1HG2 THR A 279     -20.000 -77.819  79.722  1.00 11.160          H  
ATOM   4478 2HG2 THR A 279     -18.555 -77.684  80.738  1.00 11.160          H  
ATOM   4479 3HG2 THR A 279     -19.579 -79.126  80.827  1.00 11.160          H  
ATOM   4480  N   SER A 280     -20.864 -79.829  83.087  1.00  6.660          N  
ATOM   4481  CA  SER A 280     -20.949 -81.249  83.409  1.00  6.740          C  
ATOM   4482  C   SER A 280     -21.897 -82.074  82.550  1.00  6.910          C  
ATOM   4483  O   SER A 280     -22.710 -81.544  81.780  1.00  6.990          O  
ATOM   4484  CB  SER A 280     -21.356 -81.385  84.856  1.00  9.400          C  
ATOM   4485  OG  SER A 280     -22.649 -80.920  85.070  1.00  9.400          O  
ATOM   4486  H   SER A 280     -21.595 -79.351  82.563  1.00  7.990          H  
ATOM   4487  HA  SER A 280     -19.953 -81.677  83.293  1.00  8.090          H  
ATOM   4488 1HB  SER A 280     -21.286 -82.431  85.161  1.00 11.280          H  
ATOM   4489 2HB  SER A 280     -20.671 -80.821  85.469  1.00 11.280          H  
ATOM   4490  HG  SER A 280     -22.809 -81.041  86.009  1.00 11.280          H  
ATOM   4491  N   MET A 281     -21.770 -83.394  82.696  1.00  7.040          N  
ATOM   4492  CA  MET A 281     -22.658 -84.332  82.024  1.00  7.270          C  
ATOM   4493  C   MET A 281     -23.155 -85.401  82.989  1.00  7.190          C  
ATOM   4494  O   MET A 281     -22.476 -85.767  83.954  1.00  7.130          O  
ATOM   4495  CB  MET A 281     -21.962 -84.995  80.832  1.00 10.090          C  
ATOM   4496  CG  MET A 281     -20.769 -85.918  81.193  1.00 10.090          C  
ATOM   4497  SD  MET A 281     -19.911 -86.628  79.740  1.00 10.090          S  
ATOM   4498  CE  MET A 281     -18.996 -85.243  79.088  1.00 10.090          C  
ATOM   4499  H   MET A 281     -21.039 -83.743  83.328  1.00  8.450          H  
ATOM   4500  HA  MET A 281     -23.532 -83.794  81.660  1.00  8.720          H  
ATOM   4501 1HB  MET A 281     -22.693 -85.585  80.272  1.00 12.100          H  
ATOM   4502 2HB  MET A 281     -21.601 -84.215  80.181  1.00 12.100          H  
ATOM   4503 1HG  MET A 281     -20.052 -85.351  81.781  1.00 12.100          H  
ATOM   4504 2HG  MET A 281     -21.122 -86.750  81.811  1.00 12.100          H  
ATOM   4505 1HE  MET A 281     -18.451 -85.550  78.205  1.00 12.100          H  
ATOM   4506 2HE  MET A 281     -19.661 -84.447  78.828  1.00 12.100          H  
ATOM   4507 3HE  MET A 281     -18.315 -84.892  79.819  1.00 12.100          H  
ATOM   4508  N   ARG A 282     -24.322 -85.938  82.679  1.00  7.250          N  
ATOM   4509  CA  ARG A 282     -24.961 -87.025  83.407  1.00  7.210          C  
ATOM   4510  C   ARG A 282     -25.389 -88.070  82.414  1.00  7.320          C  
ATOM   4511  O   ARG A 282     -25.530 -87.768  81.224  1.00  7.410          O  
ATOM   4512  CB  ARG A 282     -26.133 -86.515  84.218  1.00 10.110          C  
ATOM   4513  CG  ARG A 282     -26.924 -87.549  85.015  1.00 10.110          C  
ATOM   4514  CD  ARG A 282     -27.901 -86.886  85.883  1.00 10.110          C  
ATOM   4515  NE  ARG A 282     -27.249 -86.146  86.977  1.00 10.110          N  
ATOM   4516  CZ  ARG A 282     -27.766 -85.062  87.601  1.00 10.110          C  
ATOM   4517  NH1 ARG A 282     -28.936 -84.562  87.242  1.00 10.110          N  
ATOM   4518  NH2 ARG A 282     -27.082 -84.497  88.581  1.00 10.110          N  
ATOM   4519  H   ARG A 282     -24.819 -85.553  81.869  1.00  8.700          H  
ATOM   4520  HA  ARG A 282     -24.244 -87.475  84.079  1.00  8.650          H  
ATOM   4521 1HB  ARG A 282     -25.770 -85.805  84.926  1.00 12.130          H  
ATOM   4522 2HB  ARG A 282     -26.819 -85.993  83.563  1.00 12.130          H  
ATOM   4523 1HG  ARG A 282     -27.486 -88.196  84.342  1.00 12.130          H  
ATOM   4524 2HG  ARG A 282     -26.257 -88.146  85.632  1.00 12.130          H  
ATOM   4525 1HD  ARG A 282     -28.483 -86.191  85.285  1.00 12.130          H  
ATOM   4526 2HD  ARG A 282     -28.560 -87.635  86.319  1.00 12.130          H  
ATOM   4527  HE  ARG A 282     -26.333 -86.496  87.319  1.00 12.130          H  
ATOM   4528 1HH1 ARG A 282     -29.468 -84.989  86.490  1.00 12.130          H  
ATOM   4529 2HH1 ARG A 282     -29.308 -83.752  87.711  1.00 12.130          H  
ATOM   4530 1HH2 ARG A 282     -26.181 -84.886  88.856  1.00 12.130          H  
ATOM   4531 2HH2 ARG A 282     -27.448 -83.690  89.059  1.00 12.130          H  
ATOM   4532  N   VAL A 283     -25.511 -89.314  82.860  1.00  7.370          N  
ATOM   4533  CA  VAL A 283     -25.866 -90.347  81.919  1.00  7.490          C  
ATOM   4534  C   VAL A 283     -27.050 -91.215  82.285  1.00  7.430          C  
ATOM   4535  O   VAL A 283     -27.393 -91.377  83.467  1.00  7.380          O  
ATOM   4536  CB  VAL A 283     -24.649 -91.238  81.684  1.00 10.440          C  
ATOM   4537  CG1 VAL A 283     -23.549 -90.426  81.101  1.00 10.440          C  
ATOM   4538  CG2 VAL A 283     -24.176 -91.880  82.992  1.00 10.440          C  
ATOM   4539  H   VAL A 283     -25.388 -89.532  83.841  1.00  8.840          H  
ATOM   4540  HA  VAL A 283     -26.096 -89.860  80.982  1.00  8.990          H  
ATOM   4541  HB  VAL A 283     -24.917 -91.986  80.976  1.00 12.530          H  
ATOM   4542 1HG1 VAL A 283     -22.724 -91.055  80.894  1.00 12.530          H  
ATOM   4543 2HG1 VAL A 283     -23.913 -89.990  80.188  1.00 12.530          H  
ATOM   4544 3HG1 VAL A 283     -23.237 -89.645  81.777  1.00 12.530          H  
ATOM   4545 1HG2 VAL A 283     -23.321 -92.515  82.781  1.00 12.530          H  
ATOM   4546 2HG2 VAL A 283     -23.894 -91.108  83.689  1.00 12.530          H  
ATOM   4547 3HG2 VAL A 283     -24.961 -92.478  83.434  1.00 12.530          H  
ATOM   4548  N   LYS A 284     -27.585 -91.868  81.247  1.00  7.490          N  
ATOM   4549  CA  LYS A 284     -28.691 -92.798  81.409  1.00  7.470          C  
ATOM   4550  C   LYS A 284     -28.505 -94.214  80.840  1.00  7.510          C  
ATOM   4551  O   LYS A 284     -29.112 -94.532  79.821  1.00  7.790          O  
ATOM   4552  CB  LYS A 284     -29.945 -92.203  80.776  1.00 10.470          C  
ATOM   4553  CG  LYS A 284     -30.438 -90.940  81.423  1.00 10.470          C  
ATOM   4554  CD  LYS A 284     -31.738 -90.502  80.802  1.00 10.470          C  
ATOM   4555  CE  LYS A 284     -32.278 -89.243  81.469  1.00 10.470          C  
ATOM   4556  NZ  LYS A 284     -33.582 -88.815  80.896  1.00 10.470          N  
ATOM   4557  H   LYS A 284     -27.233 -91.616  80.316  1.00  8.990          H  
ATOM   4558  HA  LYS A 284     -28.882 -92.894  82.466  1.00  8.960          H  
ATOM   4559 1HB  LYS A 284     -29.745 -91.968  79.737  1.00 12.560          H  
ATOM   4560 2HB  LYS A 284     -30.748 -92.918  80.794  1.00 12.560          H  
ATOM   4561 1HG  LYS A 284     -30.579 -91.091  82.485  1.00 12.560          H  
ATOM   4562 2HG  LYS A 284     -29.697 -90.152  81.283  1.00 12.560          H  
ATOM   4563 1HD  LYS A 284     -31.584 -90.304  79.736  1.00 12.560          H  
ATOM   4564 2HD  LYS A 284     -32.477 -91.298  80.899  1.00 12.560          H  
ATOM   4565 1HE  LYS A 284     -32.403 -89.428  82.534  1.00 12.560          H  
ATOM   4566 2HE  LYS A 284     -31.563 -88.444  81.331  1.00 12.560          H  
ATOM   4567 1HZ  LYS A 284     -33.888 -87.974  81.367  1.00 12.560          H  
ATOM   4568 2HZ  LYS A 284     -33.472 -88.622  79.902  1.00 12.560          H  
ATOM   4569 3HZ  LYS A 284     -34.276 -89.547  81.028  1.00 12.560          H  
ATOM   4570  N   PRO A 285     -27.642 -95.062  81.437  1.00  7.300          N  
ATOM   4571  CA  PRO A 285     -27.458 -96.471  81.111  1.00  7.320          C  
ATOM   4572  C   PRO A 285     -28.641 -97.261  81.630  1.00  7.240          C  
ATOM   4573  O   PRO A 285     -29.198 -96.888  82.663  1.00  7.160          O  
ATOM   4574  CB  PRO A 285     -26.177 -96.834  81.866  1.00 10.980          C  
ATOM   4575  CG  PRO A 285     -26.143 -95.863  83.027  1.00 10.980          C  
ATOM   4576  CD  PRO A 285     -26.732 -94.581  82.481  1.00 10.980          C  
ATOM   4577  HA  PRO A 285     -27.361 -96.601  80.034  1.00  8.780          H  
ATOM   4578 1HB  PRO A 285     -26.241 -97.890  82.200  1.00 13.180          H  
ATOM   4579 2HB  PRO A 285     -25.306 -96.759  81.219  1.00 13.180          H  
ATOM   4580 1HG  PRO A 285     -26.724 -96.264  83.877  1.00 13.180          H  
ATOM   4581 2HG  PRO A 285     -25.113 -95.733  83.382  1.00 13.180          H  
ATOM   4582 1HD  PRO A 285     -27.243 -94.055  83.279  1.00 13.180          H  
ATOM   4583 2HD  PRO A 285     -25.949 -93.986  82.032  1.00 13.180          H  
ATOM   4584  N   SER A 286     -28.968 -98.382  80.996  1.00  7.310          N  
ATOM   4585  CA  SER A 286     -30.038 -99.240  81.483  1.00  7.260          C  
ATOM   4586  C   SER A 286     -29.595 -99.897  82.759  1.00  7.110          C  
ATOM   4587  O   SER A 286     -28.396 -99.932  83.045  1.00  7.090          O  
ATOM   4588  CB  SER A 286     -30.386-100.269  80.447  1.00 10.180          C  
ATOM   4589  OG  SER A 286     -29.303-101.135  80.249  1.00 10.180          O  
ATOM   4590  H   SER A 286     -28.483 -98.673  80.158  1.00  8.770          H  
ATOM   4591  HA  SER A 286     -30.910 -98.631  81.687  1.00  8.710          H  
ATOM   4592 1HB  SER A 286     -31.254-100.836  80.770  1.00 12.220          H  
ATOM   4593 2HB  SER A 286     -30.654 -99.785  79.526  1.00 12.220          H  
ATOM   4594  HG  SER A 286     -29.509-101.654  79.445  1.00 12.220          H  
ATOM   4595  N   ALA A 287     -30.528-100.454  83.527  1.00  7.050          N  
ATOM   4596  CA  ALA A 287     -30.106-101.056  84.774  1.00  6.940          C  
ATOM   4597  C   ALA A 287     -28.982-102.030  84.556  1.00  6.820          C  
ATOM   4598  O   ALA A 287     -29.114-102.982  83.781  1.00  6.830          O  
ATOM   4599  CB  ALA A 287     -31.255-101.798  85.434  1.00  9.760          C  
ATOM   4600  H   ALA A 287     -31.500-100.425  83.269  1.00  8.460          H  
ATOM   4601  HA  ALA A 287     -29.762-100.274  85.434  1.00  8.330          H  
ATOM   4602 1HB  ALA A 287     -30.902-102.227  86.369  1.00 11.710          H  
ATOM   4603 2HB  ALA A 287     -32.073-101.110  85.634  1.00 11.710          H  
ATOM   4604 3HB  ALA A 287     -31.583-102.582  84.775  1.00 11.710          H  
ATOM   4605  N   SER A 288     -27.889-101.818  85.276  1.00  6.760          N  
ATOM   4606  CA  SER A 288     -26.798-102.772  85.189  1.00  6.660          C  
ATOM   4607  C   SER A 288     -27.341-104.060  85.766  1.00  6.430          C  
ATOM   4608  O   SER A 288     -28.065-104.037  86.775  1.00  6.420          O  
ATOM   4609  CB  SER A 288     -25.551-102.327  85.911  1.00  9.360          C  
ATOM   4610  OG  SER A 288     -24.561-103.309  85.825  1.00  9.360          O  
ATOM   4611  H   SER A 288     -27.843-100.936  85.801  1.00  8.110          H  
ATOM   4612  HA  SER A 288     -26.551-102.937  84.138  1.00  7.990          H  
ATOM   4613 1HB  SER A 288     -25.190-101.388  85.490  1.00 11.240          H  
ATOM   4614 2HB  SER A 288     -25.774-102.164  86.931  1.00 11.240          H  
ATOM   4615  HG  SER A 288     -23.790-102.947  86.267  1.00 11.240          H  
ATOM   4616  N   LEU A 289     -27.027-105.190  85.135  1.00  6.280          N  
ATOM   4617  CA  LEU A 289     -27.573-106.451  85.615  1.00  6.060          C  
ATOM   4618  C   LEU A 289     -26.598-107.483  86.138  1.00  6.130          C  
ATOM   4619  O   LEU A 289     -25.574-107.767  85.515  1.00  6.180          O  
ATOM   4620  CB  LEU A 289     -28.244-107.179  84.440  1.00  8.570          C  
ATOM   4621  CG  LEU A 289     -29.318-106.474  83.655  1.00  8.570          C  
ATOM   4622  CD1 LEU A 289     -29.769-107.362  82.533  1.00  8.570          C  
ATOM   4623  CD2 LEU A 289     -30.413-106.149  84.500  1.00  8.570          C  
ATOM   4624  H   LEU A 289     -26.419-105.159  84.331  1.00  7.540          H  
ATOM   4625  HA  LEU A 289     -28.280-106.244  86.415  1.00  7.270          H  
ATOM   4626 1HB  LEU A 289     -27.470-107.420  83.742  1.00 10.290          H  
ATOM   4627 2HB  LEU A 289     -28.664-108.106  84.817  1.00 10.290          H  
ATOM   4628  HG  LEU A 289     -28.918-105.552  83.219  1.00 10.290          H  
ATOM   4629 1HD1 LEU A 289     -30.527-106.861  81.986  1.00 10.290          H  
ATOM   4630 2HD1 LEU A 289     -28.935-107.571  81.885  1.00 10.290          H  
ATOM   4631 3HD1 LEU A 289     -30.167-108.284  82.929  1.00 10.290          H  
ATOM   4632 1HD2 LEU A 289     -31.131-105.660  83.898  1.00 10.290          H  
ATOM   4633 2HD2 LEU A 289     -30.837-107.045  84.941  1.00 10.290          H  
ATOM   4634 3HD2 LEU A 289     -30.065-105.477  85.264  1.00 10.290          H  
ATOM   4635  N   LYS A 290     -27.026-108.169  87.192  1.00  6.170          N  
ATOM   4636  CA  LYS A 290     -26.374-109.396  87.623  1.00  6.280          C  
ATOM   4637  C   LYS A 290     -27.507-110.412  87.676  1.00  6.130          C  
ATOM   4638  O   LYS A 290     -28.442-110.303  88.480  1.00  6.190          O  
ATOM   4639  CB  LYS A 290     -25.656-109.270  88.967  1.00  8.750          C  
ATOM   4640  CG  LYS A 290     -24.563-110.326  89.227  1.00  8.750          C  
ATOM   4641  CD  LYS A 290     -25.141-111.642  89.797  1.00  8.750          C  
ATOM   4642  CE  LYS A 290     -24.048-112.673  90.047  1.00  8.750          C  
ATOM   4643  NZ  LYS A 290     -24.613-113.989  90.476  1.00  8.750          N  
ATOM   4644  H   LYS A 290     -27.824-107.801  87.721  1.00  7.400          H  
ATOM   4645  HA  LYS A 290     -25.659-109.724  86.868  1.00  7.540          H  
ATOM   4646 1HB  LYS A 290     -25.235-108.273  89.080  1.00 10.500          H  
ATOM   4647 2HB  LYS A 290     -26.364-109.423  89.739  1.00 10.500          H  
ATOM   4648 1HG  LYS A 290     -24.051-110.546  88.290  1.00 10.500          H  
ATOM   4649 2HG  LYS A 290     -23.833-109.923  89.929  1.00 10.500          H  
ATOM   4650 1HD  LYS A 290     -25.668-111.440  90.731  1.00 10.500          H  
ATOM   4651 2HD  LYS A 290     -25.841-112.085  89.098  1.00 10.500          H  
ATOM   4652 1HE  LYS A 290     -23.479-112.816  89.130  1.00 10.500          H  
ATOM   4653 2HE  LYS A 290     -23.380-112.305  90.825  1.00 10.500          H  
ATOM   4654 1HZ  LYS A 290     -23.863-114.645  90.628  1.00 10.500          H  
ATOM   4655 2HZ  LYS A 290     -25.136-113.871  91.331  1.00 10.500          H  
ATOM   4656 3HZ  LYS A 290     -25.231-114.349  89.748  1.00 10.500          H  
ATOM   4657  N   LEU A 291     -27.478-111.388  86.782  1.00  6.100          N  
ATOM   4658  CA  LEU A 291     -28.598-112.317  86.721  1.00  6.010          C  
ATOM   4659  C   LEU A 291     -28.333-113.693  87.291  1.00  6.050          C  
ATOM   4660  O   LEU A 291     -27.191-114.146  87.413  1.00  6.470          O  
ATOM   4661  CB  LEU A 291     -29.119-112.475  85.290  1.00  8.450          C  
ATOM   4662  CG  LEU A 291     -29.541-111.184  84.547  1.00  8.450          C  
ATOM   4663  CD1 LEU A 291     -30.077-111.588  83.175  1.00  8.450          C  
ATOM   4664  CD2 LEU A 291     -30.564-110.401  85.353  1.00  8.450          C  
ATOM   4665  H   LEU A 291     -26.700-111.473  86.141  1.00  7.320          H  
ATOM   4666  HA  LEU A 291     -29.409-111.913  87.322  1.00  7.210          H  
ATOM   4667 1HB  LEU A 291     -28.342-112.955  84.695  1.00 10.140          H  
ATOM   4668 2HB  LEU A 291     -29.983-113.145  85.307  1.00 10.140          H  
ATOM   4669  HG  LEU A 291     -28.667-110.556  84.385  1.00 10.140          H  
ATOM   4670 1HD1 LEU A 291     -30.366-110.709  82.611  1.00 10.140          H  
ATOM   4671 2HD1 LEU A 291     -29.319-112.139  82.619  1.00 10.140          H  
ATOM   4672 3HD1 LEU A 291     -30.949-112.229  83.297  1.00 10.140          H  
ATOM   4673 1HD2 LEU A 291     -30.842-109.513  84.809  1.00 10.140          H  
ATOM   4674 2HD2 LEU A 291     -31.447-111.017  85.520  1.00 10.140          H  
ATOM   4675 3HD2 LEU A 291     -30.141-110.104  86.302  1.00 10.140          H  
ATOM   4676  N   HIS A 292     -29.440-114.347  87.598  1.00  5.810          N  
ATOM   4677  CA  HIS A 292     -29.534-115.717  88.063  1.00  5.940          C  
ATOM   4678  C   HIS A 292     -29.185-116.734  86.993  1.00  5.620          C  
ATOM   4679  O   HIS A 292     -29.133-116.427  85.799  1.00  5.420          O  
ATOM   4680  CB  HIS A 292     -30.967-115.957  88.534  1.00  8.260          C  
ATOM   4681  CG  HIS A 292     -31.987-115.721  87.431  1.00  8.260          C  
ATOM   4682  ND1 HIS A 292     -32.268-116.642  86.450  1.00  8.260          N  
ATOM   4683  CD2 HIS A 292     -32.779-114.645  87.179  1.00  8.260          C  
ATOM   4684  CE1 HIS A 292     -33.188-116.144  85.634  1.00  8.260          C  
ATOM   4685  NE2 HIS A 292     -33.518-114.932  86.056  1.00  8.260          N  
ATOM   4686  H   HIS A 292     -30.308-113.846  87.477  1.00  6.970          H  
ATOM   4687  HA  HIS A 292     -28.856-115.864  88.901  1.00  7.130          H  
ATOM   4688 1HB  HIS A 292     -31.069-116.991  88.872  1.00  9.920          H  
ATOM   4689 2HB  HIS A 292     -31.194-115.322  89.365  1.00  9.920          H  
ATOM   4690  HD1 HIS A 292     -32.012-117.631  86.458  1.00  9.920          H  
ATOM   4691  HD2 HIS A 292     -32.898-113.698  87.688  1.00  9.920          H  
ATOM   4692  HE1 HIS A 292     -33.543-116.729  84.790  1.00  9.920          H  
ATOM   4693  N   HIS A 293     -28.976-117.970  87.423  1.00  5.820          N  
ATOM   4694  CA  HIS A 293     -28.704-119.050  86.508  1.00  5.670          C  
ATOM   4695  C   HIS A 293     -29.983-119.536  85.846  1.00  5.530          C  
ATOM   4696  O   HIS A 293     -31.096-119.153  86.238  1.00  5.750          O  
ATOM   4697  CB  HIS A 293     -27.999-120.157  87.273  1.00  8.000          C  
ATOM   4698  CG  HIS A 293     -28.813-120.653  88.394  1.00  8.000          C  
ATOM   4699  ND1 HIS A 293     -29.082-119.870  89.513  1.00  8.000          N  
ATOM   4700  CD2 HIS A 293     -29.419-121.841  88.612  1.00  8.000          C  
ATOM   4701  CE1 HIS A 293     -29.822-120.568  90.359  1.00  8.000          C  
ATOM   4702  NE2 HIS A 293     -30.029-121.763  89.842  1.00  8.000          N  
ATOM   4703  H   HIS A 293     -29.013-118.203  88.418  1.00  6.980          H  
ATOM   4704  HA  HIS A 293     -28.033-118.700  85.722  1.00  6.800          H  
ATOM   4705 1HB  HIS A 293     -27.781-120.990  86.608  1.00  9.600          H  
ATOM   4706 2HB  HIS A 293     -27.052-119.789  87.667  1.00  9.600          H  
ATOM   4707  HD2 HIS A 293     -29.420-122.701  87.942  1.00  9.600          H  
ATOM   4708  HE1 HIS A 293     -30.191-120.220  91.322  1.00  9.600          H  
ATOM   4709  HE2 HIS A 293     -30.559-122.507  90.274  1.00  9.600          H  
ATOM   4710  N   ASP A 294     -29.839-120.444  84.885  1.00  5.470          N  
ATOM   4711  CA  ASP A 294     -30.979-120.966  84.142  1.00  5.580          C  
ATOM   4712  C   ASP A 294     -31.709-122.038  84.968  1.00  5.630          C  
ATOM   4713  O   ASP A 294     -31.576-123.241  84.721  1.00  5.940          O  
ATOM   4714  CB  ASP A 294     -30.473-121.524  82.799  1.00  7.770          C  
ATOM   4715  CG  ASP A 294     -31.558-121.837  81.755  1.00  7.770          C  
ATOM   4716  OD1 ASP A 294     -32.671-121.400  81.921  1.00  7.770          O  
ATOM   4717  OD2 ASP A 294     -31.249-122.478  80.780  1.00  7.770          O  
ATOM   4718  H   ASP A 294     -28.912-120.747  84.627  1.00  6.560          H  
ATOM   4719  HA  ASP A 294     -31.673-120.146  83.945  1.00  6.700          H  
ATOM   4720 1HB  ASP A 294     -29.782-120.807  82.356  1.00  9.320          H  
ATOM   4721 2HB  ASP A 294     -29.908-122.438  82.987  1.00  9.320          H  
ATOM   4722  N   LEU A 295     -32.432-121.565  85.983  1.00  5.640          N  
ATOM   4723  CA  LEU A 295     -33.181-122.381  86.931  1.00  5.570          C  
ATOM   4724  C   LEU A 295     -34.568-122.701  86.412  1.00  5.300          C  
ATOM   4725  O   LEU A 295     -35.307-121.807  85.998  1.00  5.400          O  
ATOM   4726  CB  LEU A 295     -33.339-121.641  88.276  1.00  7.830          C  
ATOM   4727  CG  LEU A 295     -34.135-122.387  89.432  1.00  7.830          C  
ATOM   4728  CD1 LEU A 295     -33.381-123.631  89.881  1.00  7.830          C  
ATOM   4729  CD2 LEU A 295     -34.320-121.437  90.625  1.00  7.830          C  
ATOM   4730  H   LEU A 295     -32.403-120.552  86.101  1.00  6.770          H  
ATOM   4731  HA  LEU A 295     -32.639-123.312  87.078  1.00  6.680          H  
ATOM   4732 1HB  LEU A 295     -32.367-121.378  88.640  1.00  9.390          H  
ATOM   4733 2HB  LEU A 295     -33.868-120.716  88.073  1.00  9.390          H  
ATOM   4734  HG  LEU A 295     -35.115-122.696  89.065  1.00  9.390          H  
ATOM   4735 1HD1 LEU A 295     -33.947-124.124  90.674  1.00  9.390          H  
ATOM   4736 2HD1 LEU A 295     -33.260-124.324  89.056  1.00  9.390          H  
ATOM   4737 3HD1 LEU A 295     -32.409-123.350  90.260  1.00  9.390          H  
ATOM   4738 1HD2 LEU A 295     -34.867-121.947  91.414  1.00  9.390          H  
ATOM   4739 2HD2 LEU A 295     -33.347-121.125  91.004  1.00  9.390          H  
ATOM   4740 3HD2 LEU A 295     -34.882-120.571  90.319  1.00  9.390          H  
ATOM   4741  N   LYS A 296     -34.925-123.975  86.447  1.00  5.060          N  
ATOM   4742  CA  LYS A 296     -36.233-124.423  86.009  1.00  4.880          C  
ATOM   4743  C   LYS A 296     -36.751-125.516  86.921  1.00  4.920          C  
ATOM   4744  O   LYS A 296     -35.976-126.214  87.572  1.00  5.130          O  
ATOM   4745  CB  LYS A 296     -36.181-124.909  84.561  1.00  6.900          C  
ATOM   4746  CG  LYS A 296     -35.267-126.091  84.308  1.00  6.900          C  
ATOM   4747  CD  LYS A 296     -35.204-126.414  82.808  1.00  6.900          C  
ATOM   4748  CE  LYS A 296     -34.265-127.575  82.504  1.00  6.900          C  
ATOM   4749  NZ  LYS A 296     -32.832-127.208  82.729  1.00  6.900          N  
ATOM   4750  H   LYS A 296     -34.263-124.659  86.785  1.00  6.070          H  
ATOM   4751  HA  LYS A 296     -36.927-123.583  86.066  1.00  5.860          H  
ATOM   4752 1HB  LYS A 296     -37.176-125.203  84.246  1.00  8.280          H  
ATOM   4753 2HB  LYS A 296     -35.854-124.090  83.913  1.00  8.280          H  
ATOM   4754 1HG  LYS A 296     -34.272-125.853  84.678  1.00  8.280          H  
ATOM   4755 2HG  LYS A 296     -35.646-126.966  84.846  1.00  8.280          H  
ATOM   4756 1HD  LYS A 296     -36.197-126.688  82.465  1.00  8.280          H  
ATOM   4757 2HD  LYS A 296     -34.878-125.527  82.252  1.00  8.280          H  
ATOM   4758 1HE  LYS A 296     -34.522-128.416  83.147  1.00  8.280          H  
ATOM   4759 2HE  LYS A 296     -34.396-127.874  81.462  1.00  8.280          H  
ATOM   4760 1HZ  LYS A 296     -32.240-127.999  82.517  1.00  8.280          H  
ATOM   4761 2HZ  LYS A 296     -32.586-126.428  82.123  1.00  8.280          H  
ATOM   4762 3HZ  LYS A 296     -32.695-126.935  83.693  1.00  8.280          H  
ATOM   4763  N   LEU A 297     -38.064-125.669  86.944  1.00  4.900          N  
ATOM   4764  CA  LEU A 297     -38.711-126.725  87.697  1.00  5.000          C  
ATOM   4765  C   LEU A 297     -38.910-127.981  86.883  1.00  5.060          C  
ATOM   4766  O   LEU A 297     -38.911-127.970  85.657  1.00  5.060          O  
ATOM   4767  CB  LEU A 297     -40.061-126.249  88.245  1.00  6.960          C  
ATOM   4768  CG  LEU A 297     -40.032-125.073  89.252  1.00  6.960          C  
ATOM   4769  CD1 LEU A 297     -41.425-124.654  89.530  1.00  6.960          C  
ATOM   4770  CD2 LEU A 297     -39.396-125.515  90.578  1.00  6.960          C  
ATOM   4771  H   LEU A 297     -38.630-125.038  86.398  1.00  5.880          H  
ATOM   4772  HA  LEU A 297     -38.066-126.992  88.531  1.00  6.000          H  
ATOM   4773 1HB  LEU A 297     -40.682-125.940  87.405  1.00  8.350          H  
ATOM   4774 2HB  LEU A 297     -40.563-127.084  88.731  1.00  8.350          H  
ATOM   4775  HG  LEU A 297     -39.486-124.231  88.825  1.00  8.350          H  
ATOM   4776 1HD1 LEU A 297     -41.427-123.816  90.222  1.00  8.350          H  
ATOM   4777 2HD1 LEU A 297     -41.890-124.355  88.609  1.00  8.350          H  
ATOM   4778 3HD1 LEU A 297     -41.987-125.482  89.958  1.00  8.350          H  
ATOM   4779 1HD2 LEU A 297     -39.419-124.688  91.267  1.00  8.350          H  
ATOM   4780 2HD2 LEU A 297     -39.971-126.342  90.997  1.00  8.350          H  
ATOM   4781 3HD2 LEU A 297     -38.367-125.827  90.430  1.00  8.350          H  
ATOM   4782  N   CYS A 298     -39.008-129.078  87.608  1.00  5.250          N  
ATOM   4783  CA  CYS A 298     -39.351-130.400  87.122  1.00  5.480          C  
ATOM   4784  C   CYS A 298     -40.420-130.943  88.058  1.00  5.700          C  
ATOM   4785  O   CYS A 298     -40.939-132.046  87.900  1.00  5.730          O  
ATOM   4786  CB  CYS A 298     -38.119-131.304  87.082  1.00  7.580          C  
ATOM   4787  SG  CYS A 298     -37.364-131.659  88.701  1.00  7.580          S  
ATOM   4788  H   CYS A 298     -38.941-128.969  88.611  1.00  6.300          H  
ATOM   4789  HA  CYS A 298     -39.758-130.325  86.113  1.00  6.580          H  
ATOM   4790 1HB  CYS A 298     -38.387-132.257  86.621  1.00  9.100          H  
ATOM   4791 2HB  CYS A 298     -37.360-130.844  86.450  1.00  9.100          H  
ATOM   4792  N   LEU A 299     -40.684-130.090  89.043  1.00  6.060          N  
ATOM   4793  CA  LEU A 299     -41.575-130.270  90.181  1.00  6.480          C  
ATOM   4794  C   LEU A 299     -42.861-129.430  89.957  1.00  6.640          C  
ATOM   4795  O   LEU A 299     -42.850-128.530  89.114  1.00  6.610          O  
ATOM   4796  CB  LEU A 299     -40.839-129.729  91.407  1.00  8.900          C  
ATOM   4797  CG  LEU A 299     -39.466-130.197  91.648  1.00  8.900          C  
ATOM   4798  CD1 LEU A 299     -38.929-129.407  92.822  1.00  8.900          C  
ATOM   4799  CD2 LEU A 299     -39.417-131.704  91.917  1.00  8.900          C  
ATOM   4800  H   LEU A 299     -40.171-129.223  88.987  1.00  7.270          H  
ATOM   4801  HA  LEU A 299     -41.825-131.325  90.274  1.00  7.780          H  
ATOM   4802 1HB  LEU A 299     -40.852-128.640  91.387  1.00 10.680          H  
ATOM   4803 2HB  LEU A 299     -41.343-130.064  92.267  1.00 10.680          H  
ATOM   4804  HG  LEU A 299     -38.879-129.973  90.789  1.00 10.680          H  
ATOM   4805 1HD1 LEU A 299     -37.909-129.671  93.037  1.00 10.680          H  
ATOM   4806 2HD1 LEU A 299     -38.972-128.341  92.598  1.00 10.680          H  
ATOM   4807 3HD1 LEU A 299     -39.526-129.622  93.689  1.00 10.680          H  
ATOM   4808 1HD2 LEU A 299     -38.388-132.009  92.093  1.00 10.680          H  
ATOM   4809 2HD2 LEU A 299     -40.018-131.944  92.796  1.00 10.680          H  
ATOM   4810 3HD2 LEU A 299     -39.804-132.239  91.057  1.00 10.680          H  
ATOM   4811  N   GLY A 300     -43.954-129.638  90.728  1.00  6.920          N  
ATOM   4812  CA  GLY A 300     -44.125-130.548  91.866  1.00  7.250          C  
ATOM   4813  C   GLY A 300     -43.831-129.829  93.190  1.00  6.960          C  
ATOM   4814  O   GLY A 300     -44.008-130.394  94.267  1.00  7.310          O  
ATOM   4815  H   GLY A 300     -44.762-129.062  90.536  1.00  8.300          H  
ATOM   4816 1HA  GLY A 300     -45.152-130.907  91.880  1.00  8.700          H  
ATOM   4817 2HA  GLY A 300     -43.490-131.423  91.768  1.00  8.700          H  
ATOM   4818  N   ASP A 301     -43.318-128.607  93.064  1.00  6.440          N  
ATOM   4819  CA  ASP A 301     -42.907-127.697  94.119  1.00  6.260          C  
ATOM   4820  C   ASP A 301     -42.713-126.378  93.417  1.00  6.170          C  
ATOM   4821  O   ASP A 301     -42.870-126.328  92.198  1.00  6.200          O  
ATOM   4822  CB  ASP A 301     -41.619-128.166  94.785  1.00  8.840          C  
ATOM   4823  CG  ASP A 301     -41.402-127.652  96.190  1.00  8.840          C  
ATOM   4824  OD1 ASP A 301     -41.902-126.583  96.483  1.00  8.840          O  
ATOM   4825  OD2 ASP A 301     -40.730-128.325  96.959  1.00  8.840          O  
ATOM   4826  H   ASP A 301     -43.248-128.235  92.125  1.00  7.730          H  
ATOM   4827  HA  ASP A 301     -43.701-127.596  94.863  1.00  7.510          H  
ATOM   4828 1HB  ASP A 301     -41.592-129.253  94.800  1.00 10.600          H  
ATOM   4829 2HB  ASP A 301     -40.793-127.810  94.189  1.00 10.600          H  
ATOM   4830  N   HIS A 302     -42.337-125.331  94.122  1.00  6.120          N  
ATOM   4831  CA  HIS A 302     -42.119-124.061  93.420  1.00  6.050          C  
ATOM   4832  C   HIS A 302     -40.742-123.458  93.689  1.00  6.020          C  
ATOM   4833  O   HIS A 302     -39.951-123.990  94.472  1.00  6.110          O  
ATOM   4834  CB  HIS A 302     -43.230-123.056  93.762  1.00  8.500          C  
ATOM   4835  CG  HIS A 302     -43.321-122.645  95.185  1.00  8.500          C  
ATOM   4836  ND1 HIS A 302     -44.059-123.344  96.118  1.00  8.500          N  
ATOM   4837  CD2 HIS A 302     -42.790-121.584  95.840  1.00  8.500          C  
ATOM   4838  CE1 HIS A 302     -43.971-122.737  97.289  1.00  8.500          C  
ATOM   4839  NE2 HIS A 302     -43.209-121.663  97.148  1.00  8.500          N  
ATOM   4840  H   HIS A 302     -42.221-125.435  95.139  1.00  7.340          H  
ATOM   4841  HA  HIS A 302     -42.177-124.228  92.351  1.00  7.260          H  
ATOM   4842 1HB  HIS A 302     -43.094-122.157  93.184  1.00 10.200          H  
ATOM   4843 2HB  HIS A 302     -44.182-123.473  93.467  1.00 10.200          H  
ATOM   4844  HD2 HIS A 302     -42.151-120.813  95.404  1.00 10.200          H  
ATOM   4845  HE1 HIS A 302     -44.448-123.066  98.211  1.00 10.200          H  
ATOM   4846  HE2 HIS A 302     -42.971-121.006  97.880  1.00 10.200          H  
ATOM   4847  N   SER A 303     -40.446-122.346  93.017  1.00  5.930          N  
ATOM   4848  CA  SER A 303     -39.156-121.674  93.180  1.00  5.970          C  
ATOM   4849  C   SER A 303     -39.203-120.228  92.728  1.00  6.020          C  
ATOM   4850  O   SER A 303     -40.217-119.756  92.206  1.00  6.080          O  
ATOM   4851  CB  SER A 303     -38.065-122.401  92.410  1.00  8.340          C  
ATOM   4852  OG  SER A 303     -38.267-122.291  91.028  1.00  8.340          O  
ATOM   4853  H   SER A 303     -41.136-121.964  92.361  1.00  7.120          H  
ATOM   4854  HA  SER A 303     -38.896-121.686  94.239  1.00  7.160          H  
ATOM   4855 1HB  SER A 303     -37.095-121.980  92.669  1.00 10.010          H  
ATOM   4856 2HB  SER A 303     -38.047-123.447  92.700  1.00 10.010          H  
ATOM   4857  HG  SER A 303     -37.589-122.831  90.614  1.00 10.010          H  
ATOM   4858  N   SER A 304     -38.106-119.512  92.937  1.00  6.020          N  
ATOM   4859  CA  SER A 304     -38.008-118.138  92.474  1.00  6.080          C  
ATOM   4860  C   SER A 304     -36.590-117.842  92.039  1.00  5.880          C  
ATOM   4861  O   SER A 304     -35.644-118.539  92.425  1.00  5.830          O  
ATOM   4862  CB  SER A 304     -38.417-117.168  93.568  1.00  8.490          C  
ATOM   4863  OG  SER A 304     -37.527-117.215  94.650  1.00  8.490          O  
ATOM   4864  H   SER A 304     -37.310-119.925  93.404  1.00  7.220          H  
ATOM   4865  HA  SER A 304     -38.666-118.006  91.614  1.00  7.300          H  
ATOM   4866 1HB  SER A 304     -38.443-116.157  93.163  1.00 10.190          H  
ATOM   4867 2HB  SER A 304     -39.423-117.408  93.907  1.00 10.190          H  
ATOM   4868  HG  SER A 304     -37.847-116.566  95.280  1.00 10.190          H  
ATOM   4869  N   VAL A 305     -36.453-116.816  91.204  1.00  5.810          N  
ATOM   4870  CA  VAL A 305     -35.136-116.405  90.752  1.00  5.670          C  
ATOM   4871  C   VAL A 305     -34.813-114.939  91.094  1.00  5.720          C  
ATOM   4872  O   VAL A 305     -35.655-114.062  90.873  1.00  5.660          O  
ATOM   4873  CB  VAL A 305     -35.010-116.621  89.234  1.00  7.990          C  
ATOM   4874  CG1 VAL A 305     -35.056-118.084  88.913  1.00  7.990          C  
ATOM   4875  CG2 VAL A 305     -36.124-115.887  88.479  1.00  7.990          C  
ATOM   4876  H   VAL A 305     -37.305-116.319  90.929  1.00  6.970          H  
ATOM   4877  HA  VAL A 305     -34.434-117.081  91.216  1.00  6.800          H  
ATOM   4878  HB  VAL A 305     -34.076-116.265  88.931  1.00  9.590          H  
ATOM   4879 1HG1 VAL A 305     -34.929-118.226  87.839  1.00  9.590          H  
ATOM   4880 2HG1 VAL A 305     -34.245-118.575  89.439  1.00  9.590          H  
ATOM   4881 3HG1 VAL A 305     -36.010-118.506  89.223  1.00  9.590          H  
ATOM   4882 1HG2 VAL A 305     -35.999-116.052  87.411  1.00  9.590          H  
ATOM   4883 2HG2 VAL A 305     -37.093-116.272  88.791  1.00  9.590          H  
ATOM   4884 3HG2 VAL A 305     -36.078-114.824  88.668  1.00  9.590          H  
ATOM   4885  N   PRO A 306     -33.647-114.657  91.720  1.00  5.880          N  
ATOM   4886  CA  PRO A 306     -33.170-113.326  92.061  1.00  5.990          C  
ATOM   4887  C   PRO A 306     -32.535-112.579  90.904  1.00  5.880          C  
ATOM   4888  O   PRO A 306     -31.800-113.151  90.107  1.00  5.790          O  
ATOM   4889  CB  PRO A 306     -32.122-113.626  93.134  1.00  8.980          C  
ATOM   4890  CG  PRO A 306     -31.566-114.980  92.744  1.00  8.980          C  
ATOM   4891  CD  PRO A 306     -32.745-115.742  92.157  1.00  8.980          C  
ATOM   4892  HA  PRO A 306     -33.994-112.735  92.465  1.00  7.190          H  
ATOM   4893 1HB  PRO A 306     -31.361-112.829  93.137  1.00 10.780          H  
ATOM   4894 2HB  PRO A 306     -32.595-113.617  94.128  1.00 10.780          H  
ATOM   4895 1HG  PRO A 306     -30.749-114.848  92.014  1.00 10.780          H  
ATOM   4896 2HG  PRO A 306     -31.127-115.477  93.622  1.00 10.780          H  
ATOM   4897 1HD  PRO A 306     -32.388-116.330  91.299  1.00 10.780          H  
ATOM   4898 2HD  PRO A 306     -33.224-116.365  92.940  1.00 10.780          H  
ATOM   4899  N   VAL A 307     -32.703-111.275  90.926  1.00  5.950          N  
ATOM   4900  CA  VAL A 307     -32.079-110.333  90.027  1.00  5.920          C  
ATOM   4901  C   VAL A 307     -31.449-109.177  90.818  1.00  6.170          C  
ATOM   4902  O   VAL A 307     -32.096-108.573  91.678  1.00  6.400          O  
ATOM   4903  CB  VAL A 307     -33.156-109.795  89.058  1.00  8.300          C  
ATOM   4904  CG1 VAL A 307     -32.580-108.777  88.162  1.00  8.300          C  
ATOM   4905  CG2 VAL A 307     -33.747-110.926  88.241  1.00  8.300          C  
ATOM   4906  H   VAL A 307     -33.367-110.893  91.594  1.00  7.140          H  
ATOM   4907  HA  VAL A 307     -31.296-110.842  89.463  1.00  7.100          H  
ATOM   4908  HB  VAL A 307     -33.932-109.345  89.627  1.00  9.960          H  
ATOM   4909 1HG1 VAL A 307     -33.360-108.398  87.517  1.00  9.960          H  
ATOM   4910 2HG1 VAL A 307     -32.184-107.985  88.749  1.00  9.960          H  
ATOM   4911 3HG1 VAL A 307     -31.796-109.205  87.576  1.00  9.960          H  
ATOM   4912 1HG2 VAL A 307     -34.505-110.532  87.581  1.00  9.960          H  
ATOM   4913 2HG2 VAL A 307     -32.958-111.384  87.656  1.00  9.960          H  
ATOM   4914 3HG2 VAL A 307     -34.201-111.671  88.892  1.00  9.960          H  
ATOM   4915  N   ALA A 308     -30.183-108.859  90.562  1.00  6.170          N  
ATOM   4916  CA  ALA A 308     -29.594-107.710  91.253  1.00  6.420          C  
ATOM   4917  C   ALA A 308     -29.532-106.541  90.287  1.00  6.360          C  
ATOM   4918  O   ALA A 308     -28.962-106.657  89.190  1.00  6.280          O  
ATOM   4919  CB  ALA A 308     -28.225-108.034  91.802  1.00  8.890          C  
ATOM   4920  H   ALA A 308     -29.641-109.389  89.870  1.00  7.400          H  
ATOM   4921  HA  ALA A 308     -30.241-107.426  92.083  1.00  7.700          H  
ATOM   4922 1HB  ALA A 308     -27.827-107.159  92.313  1.00 10.670          H  
ATOM   4923 2HB  ALA A 308     -28.298-108.865  92.503  1.00 10.670          H  
ATOM   4924 3HB  ALA A 308     -27.591-108.292  91.006  1.00 10.670          H  
ATOM   4925  N   LEU A 309     -30.167-105.424  90.651  1.00  6.450          N  
ATOM   4926  CA  LEU A 309     -30.188-104.302  89.708  1.00  6.450          C  
ATOM   4927  C   LEU A 309     -29.608-103.016  90.238  1.00  6.710          C  
ATOM   4928  O   LEU A 309     -29.777-102.667  91.407  1.00  6.860          O  
ATOM   4929  CB  LEU A 309     -31.611-103.972  89.237  1.00  9.030          C  
ATOM   4930  CG  LEU A 309     -32.409-105.095  88.595  1.00  9.030          C  
ATOM   4931  CD1 LEU A 309     -33.766-104.626  88.275  1.00  9.030          C  
ATOM   4932  CD2 LEU A 309     -31.757-105.533  87.371  1.00  9.030          C  
ATOM   4933  H   LEU A 309     -30.575-105.357  91.594  1.00  7.740          H  
ATOM   4934  HA  LEU A 309     -29.582-104.562  88.843  1.00  7.740          H  
ATOM   4935 1HB  LEU A 309     -32.159-103.593  90.066  1.00 10.840          H  
ATOM   4936 2HB  LEU A 309     -31.537-103.167  88.507  1.00 10.840          H  
ATOM   4937  HG  LEU A 309     -32.498-105.906  89.294  1.00 10.840          H  
ATOM   4938 1HD1 LEU A 309     -34.332-105.439  87.827  1.00 10.840          H  
ATOM   4939 2HD1 LEU A 309     -34.270-104.287  89.150  1.00 10.840          H  
ATOM   4940 3HD1 LEU A 309     -33.682-103.810  87.581  1.00 10.840          H  
ATOM   4941 1HD2 LEU A 309     -32.338-106.310  86.913  1.00 10.840          H  
ATOM   4942 2HD2 LEU A 309     -31.690-104.684  86.703  1.00 10.840          H  
ATOM   4943 3HD2 LEU A 309     -30.764-105.912  87.569  1.00 10.840          H  
ATOM   4944  N   LYS A 310     -28.991-102.279  89.332  1.00  6.800          N  
ATOM   4945  CA  LYS A 310     -28.516-100.927  89.607  1.00  7.100          C  
ATOM   4946  C   LYS A 310     -29.293 -99.961  88.716  1.00  7.220          C  
ATOM   4947  O   LYS A 310     -30.180-100.387  87.979  1.00  7.130          O  
ATOM   4948  CB  LYS A 310     -27.017-100.805  89.399  1.00  9.820          C  
ATOM   4949  CG  LYS A 310     -26.197-101.688  90.331  1.00  9.820          C  
ATOM   4950  CD  LYS A 310     -24.702-101.488  90.129  1.00  9.820          C  
ATOM   4951  CE  LYS A 310     -23.893-102.370  91.075  1.00  9.820          C  
ATOM   4952  NZ  LYS A 310     -22.426-102.187  90.889  1.00  9.820          N  
ATOM   4953  H   LYS A 310     -28.832-102.712  88.410  1.00  8.160          H  
ATOM   4954  HA  LYS A 310     -28.738-100.674  90.644  1.00  8.520          H  
ATOM   4955 1HB  LYS A 310     -26.790-101.028  88.389  1.00 11.780          H  
ATOM   4956 2HB  LYS A 310     -26.709 -99.778  89.574  1.00 11.780          H  
ATOM   4957 1HG  LYS A 310     -26.460-101.460  91.365  1.00 11.780          H  
ATOM   4958 2HG  LYS A 310     -26.444-102.732  90.137  1.00 11.780          H  
ATOM   4959 1HD  LYS A 310     -24.438-101.738  89.102  1.00 11.780          H  
ATOM   4960 2HD  LYS A 310     -24.445-100.445  90.310  1.00 11.780          H  
ATOM   4961 1HE  LYS A 310     -24.153-102.122  92.104  1.00 11.780          H  
ATOM   4962 2HE  LYS A 310     -24.145-103.415  90.891  1.00 11.780          H  
ATOM   4963 1HZ  LYS A 310     -21.926-102.787  91.532  1.00 11.780          H  
ATOM   4964 2HZ  LYS A 310     -22.172-102.426  89.941  1.00 11.780          H  
ATOM   4965 3HZ  LYS A 310     -22.180-101.224  91.071  1.00 11.780          H  
ATOM   4966  N   GLY A 311     -29.001 -98.665  88.796  1.00  7.450          N  
ATOM   4967  CA  GLY A 311     -29.700 -97.709  87.943  1.00  7.610          C  
ATOM   4968  C   GLY A 311     -29.093 -97.772  86.539  1.00  7.570          C  
ATOM   4969  O   GLY A 311     -28.253 -98.652  86.291  1.00  7.640          O  
ATOM   4970  H   GLY A 311     -28.287 -98.342  89.434  1.00  8.940          H  
ATOM   4971 1HA  GLY A 311     -30.764 -97.952  87.903  1.00  9.130          H  
ATOM   4972 2HA  GLY A 311     -29.596 -96.715  88.369  1.00  9.130          H  
ATOM   4973  N   GLN A 312     -29.474 -96.850  85.630  1.00  7.570          N  
ATOM   4974  CA  GLN A 312     -30.322 -95.675  85.864  1.00  7.690          C  
ATOM   4975  C   GLN A 312     -31.825 -95.979  85.911  1.00  7.560          C  
ATOM   4976  O   GLN A 312     -32.277 -97.001  85.403  1.00  7.810          O  
ATOM   4977  CB  GLN A 312     -29.991 -94.635  84.778  1.00 10.720          C  
ATOM   4978  CG  GLN A 312     -30.649 -93.290  84.901  1.00 10.720          C  
ATOM   4979  CD  GLN A 312     -30.226 -92.595  86.132  1.00 10.720          C  
ATOM   4980  OE1 GLN A 312     -30.866 -92.849  87.173  1.00 10.720          O  
ATOM   4981  NE2 GLN A 312     -29.170 -91.765  86.058  1.00 10.720          N  
ATOM   4982  H   GLN A 312     -29.132 -96.937  84.669  1.00  9.080          H  
ATOM   4983  HA  GLN A 312     -30.046 -95.240  86.819  1.00  9.230          H  
ATOM   4984 1HB  GLN A 312     -28.924 -94.475  84.760  1.00 12.860          H  
ATOM   4985 2HB  GLN A 312     -30.274 -95.030  83.805  1.00 12.860          H  
ATOM   4986 1HG  GLN A 312     -30.326 -92.686  84.089  1.00 12.860          H  
ATOM   4987 2HG  GLN A 312     -31.715 -93.366  84.865  1.00 12.860          H  
ATOM   4988 1HE2 GLN A 312     -28.848 -91.287  86.881  1.00 12.860          H  
ATOM   4989 2HE2 GLN A 312     -28.667 -91.623  85.160  1.00 12.860          H  
ATOM   4990  N   GLY A 313     -32.584 -95.108  86.587  1.00  7.310          N  
ATOM   4991  CA  GLY A 313     -34.046 -95.221  86.636  1.00  7.350          C  
ATOM   4992  C   GLY A 313     -34.728 -94.149  85.760  1.00  7.520          C  
ATOM   4993  O   GLY A 313     -34.118 -93.627  84.828  1.00  7.610          O  
ATOM   4994  H   GLY A 313     -32.122 -94.298  87.019  1.00  8.770          H  
ATOM   4995 1HA  GLY A 313     -34.340 -96.214  86.291  1.00  8.820          H  
ATOM   4996 2HA  GLY A 313     -34.371 -95.125  87.669  1.00  8.820          H  
ATOM   4997  N   PRO A 314     -36.001 -93.807  86.045  1.00  7.770          N  
ATOM   4998  CA  PRO A 314     -36.943 -94.336  87.032  1.00  7.950          C  
ATOM   4999  C   PRO A 314     -37.118 -95.806  86.761  1.00  7.640          C  
ATOM   5000  O   PRO A 314     -37.052 -96.203  85.596  1.00  7.360          O  
ATOM   5001  CB  PRO A 314     -38.225 -93.548  86.744  1.00 11.930          C  
ATOM   5002  CG  PRO A 314     -37.745 -92.286  86.059  1.00 11.930          C  
ATOM   5003  CD  PRO A 314     -36.561 -92.741  85.226  1.00 11.930          C  
ATOM   5004  HA  PRO A 314     -36.569 -94.151  88.054  1.00  9.540          H  
ATOM   5005 1HB  PRO A 314     -38.890 -94.147  86.101  1.00 14.310          H  
ATOM   5006 2HB  PRO A 314     -38.772 -93.354  87.679  1.00 14.310          H  
ATOM   5007 1HG  PRO A 314     -38.549 -91.864  85.440  1.00 14.310          H  
ATOM   5008 2HG  PRO A 314     -37.477 -91.519  86.801  1.00 14.310          H  
ATOM   5009 1HD  PRO A 314     -36.891 -93.161  84.255  1.00 14.310          H  
ATOM   5010 2HD  PRO A 314     -35.828 -91.933  85.095  1.00 14.310          H  
ATOM   5011  N   PHE A 315     -37.316 -96.611  87.796  1.00  7.780          N  
ATOM   5012  CA  PHE A 315     -37.408 -98.045  87.570  1.00  7.560          C  
ATOM   5013  C   PHE A 315     -38.730 -98.743  87.872  1.00  7.550          C  
ATOM   5014  O   PHE A 315     -39.352 -98.505  88.908  1.00  7.730          O  
ATOM   5015  CB  PHE A 315     -36.349 -98.722  88.431  1.00 10.670          C  
ATOM   5016  CG  PHE A 315     -36.399-100.167  88.324  1.00 10.670          C  
ATOM   5017  CD1 PHE A 315     -35.779-100.783  87.287  1.00 10.670          C  
ATOM   5018  CD2 PHE A 315     -37.107-100.926  89.241  1.00 10.670          C  
ATOM   5019  CE1 PHE A 315     -35.852-102.105  87.160  1.00 10.670          C  
ATOM   5020  CE2 PHE A 315     -37.184-102.259  89.102  1.00 10.670          C  
ATOM   5021  CZ  PHE A 315     -36.560-102.861  88.068  1.00 10.670          C  
ATOM   5022  H   PHE A 315     -37.389 -96.243  88.737  1.00  9.340          H  
ATOM   5023  HA  PHE A 315     -37.174 -98.230  86.523  1.00  9.070          H  
ATOM   5024 1HB  PHE A 315     -35.358 -98.388  88.132  1.00 12.810          H  
ATOM   5025 2HB  PHE A 315     -36.495 -98.451  89.473  1.00 12.810          H  
ATOM   5026  HD1 PHE A 315     -35.228-100.188  86.554  1.00 12.810          H  
ATOM   5027  HD2 PHE A 315     -37.625-100.432  90.071  1.00 12.810          H  
ATOM   5028  HE1 PHE A 315     -35.350-102.556  86.335  1.00 12.810          H  
ATOM   5029  HE2 PHE A 315     -37.756-102.836  89.811  1.00 12.810          H  
ATOM   5030  HZ  PHE A 315     -36.625-103.936  87.962  1.00 12.810          H  
ATOM   5031  N   THR A 316     -39.102 -99.656  86.964  1.00  7.350          N  
ATOM   5032  CA  THR A 316     -40.209-100.611  87.129  1.00  7.280          C  
ATOM   5033  C   THR A 316     -39.787-102.029  86.675  1.00  6.970          C  
ATOM   5034  O   THR A 316     -39.288-102.232  85.557  1.00  6.780          O  
ATOM   5035  CB  THR A 316     -41.491-100.171  86.377  1.00 10.220          C  
ATOM   5036  OG1 THR A 316     -41.935 -98.914  86.886  1.00 10.220          O  
ATOM   5037  CG2 THR A 316     -42.607-101.201  86.542  1.00 10.220          C  
ATOM   5038  H   THR A 316     -38.544 -99.690  86.107  1.00  8.820          H  
ATOM   5039  HA  THR A 316     -40.454-100.669  88.191  1.00  8.740          H  
ATOM   5040  HB  THR A 316     -41.277-100.067  85.344  1.00 12.260          H  
ATOM   5041  HG1 THR A 316     -41.284 -98.244  86.671  1.00 12.260          H  
ATOM   5042 1HG2 THR A 316     -43.489-100.858  86.006  1.00 12.260          H  
ATOM   5043 2HG2 THR A 316     -42.302-102.166  86.139  1.00 12.260          H  
ATOM   5044 3HG2 THR A 316     -42.844-101.311  87.600  1.00 12.260          H  
ATOM   5045  N   LEU A 317     -40.035-103.036  87.526  1.00  6.960          N  
ATOM   5046  CA  LEU A 317     -39.704-104.425  87.175  1.00  6.690          C  
ATOM   5047  C   LEU A 317     -40.821-105.025  86.298  1.00  6.590          C  
ATOM   5048  O   LEU A 317     -41.992-104.980  86.681  1.00  6.710          O  
ATOM   5049  CB  LEU A 317     -39.540-105.256  88.477  1.00  9.470          C  
ATOM   5050  CG  LEU A 317     -39.067-106.758  88.384  1.00  9.470          C  
ATOM   5051  CD1 LEU A 317     -37.631-106.821  87.895  1.00  9.470          C  
ATOM   5052  CD2 LEU A 317     -39.212-107.432  89.788  1.00  9.470          C  
ATOM   5053  H   LEU A 317     -40.424-102.815  88.456  1.00  8.350          H  
ATOM   5054  HA  LEU A 317     -38.777-104.426  86.604  1.00  8.030          H  
ATOM   5055 1HB  LEU A 317     -38.833-104.752  89.109  1.00 11.370          H  
ATOM   5056 2HB  LEU A 317     -40.500-105.250  88.995  1.00 11.370          H  
ATOM   5057  HG  LEU A 317     -39.668-107.287  87.658  1.00 11.370          H  
ATOM   5058 1HD1 LEU A 317     -37.319-107.864  87.833  1.00 11.370          H  
ATOM   5059 2HD1 LEU A 317     -37.571-106.374  86.922  1.00 11.370          H  
ATOM   5060 3HD1 LEU A 317     -36.980-106.289  88.579  1.00 11.370          H  
ATOM   5061 1HD2 LEU A 317     -38.893-108.477  89.740  1.00 11.370          H  
ATOM   5062 2HD2 LEU A 317     -38.620-106.922  90.504  1.00 11.370          H  
ATOM   5063 3HD2 LEU A 317     -40.229-107.393  90.120  1.00 11.370          H  
ATOM   5064  N   THR A 318     -40.464-105.585  85.133  1.00  6.400          N  
ATOM   5065  CA  THR A 318     -41.406-106.197  84.189  1.00  6.300          C  
ATOM   5066  C   THR A 318     -40.906-107.604  83.821  1.00  6.060          C  
ATOM   5067  O   THR A 318     -39.728-107.945  84.018  1.00  5.890          O  
ATOM   5068  CB  THR A 318     -41.610-105.289  82.933  1.00  8.860          C  
ATOM   5069  OG1 THR A 318     -42.128-104.031  83.361  1.00  8.860          O  
ATOM   5070  CG2 THR A 318     -42.573-105.892  81.901  1.00  8.860          C  
ATOM   5071  H   THR A 318     -39.492-105.572  84.820  1.00  7.680          H  
ATOM   5072  HA  THR A 318     -42.373-106.303  84.680  1.00  7.560          H  
ATOM   5073  HB  THR A 318     -40.675-105.119  82.448  1.00 10.630          H  
ATOM   5074  HG1 THR A 318     -41.443-103.598  83.882  1.00 10.630          H  
ATOM   5075 1HG2 THR A 318     -42.669-105.192  81.079  1.00 10.630          H  
ATOM   5076 2HG2 THR A 318     -42.206-106.822  81.504  1.00 10.630          H  
ATOM   5077 3HG2 THR A 318     -43.547-106.052  82.361  1.00 10.630          H  
ATOM   5078  N   TYR A 319     -41.812-108.477  83.384  1.00  6.090          N  
ATOM   5079  CA  TYR A 319     -41.367-109.808  83.004  1.00  5.890          C  
ATOM   5080  C   TYR A 319     -42.124-110.338  81.774  1.00  5.850          C  
ATOM   5081  O   TYR A 319     -43.365-110.288  81.703  1.00  5.970          O  
ATOM   5082  CB  TYR A 319     -41.514-110.698  84.214  1.00  8.330          C  
ATOM   5083  CG  TYR A 319     -40.877-112.004  84.115  1.00  8.330          C  
ATOM   5084  CD1 TYR A 319     -39.502-112.064  84.231  1.00  8.330          C  
ATOM   5085  CD2 TYR A 319     -41.614-113.130  83.977  1.00  8.330          C  
ATOM   5086  CE1 TYR A 319     -38.871-113.263  84.220  1.00  8.330          C  
ATOM   5087  CE2 TYR A 319     -40.996-114.335  83.979  1.00  8.330          C  
ATOM   5088  CZ  TYR A 319     -39.620-114.407  84.109  1.00  8.330          C  
ATOM   5089  OH  TYR A 319     -38.996-115.616  84.163  1.00  8.330          O  
ATOM   5090  H   TYR A 319     -42.779-108.197  83.274  1.00  7.310          H  
ATOM   5091  HA  TYR A 319     -40.311-109.762  82.729  1.00  7.070          H  
ATOM   5092 1HB  TYR A 319     -41.103-110.189  85.082  1.00  9.990          H  
ATOM   5093 2HB  TYR A 319     -42.564-110.852  84.406  1.00  9.990          H  
ATOM   5094  HD1 TYR A 319     -38.926-111.146  84.351  1.00  9.990          H  
ATOM   5095  HD2 TYR A 319     -42.693-113.071  83.891  1.00  9.990          H  
ATOM   5096  HE1 TYR A 319     -37.786-113.316  84.328  1.00  9.990          H  
ATOM   5097  HE2 TYR A 319     -41.593-115.237  83.901  1.00  9.990          H  
ATOM   5098  HH  TYR A 319     -38.050-115.482  84.293  1.00  9.990          H  
ATOM   5099  N   ASP A 320     -41.341-110.785  80.783  1.00  5.720          N  
ATOM   5100  CA  ASP A 320     -41.787-111.289  79.486  1.00  5.690          C  
ATOM   5101  C   ASP A 320     -41.831-112.820  79.356  1.00  5.500          C  
ATOM   5102  O   ASP A 320     -40.808-113.518  79.454  1.00  5.350          O  
ATOM   5103  CB  ASP A 320     -40.928-110.639  78.376  1.00  7.980          C  
ATOM   5104  CG  ASP A 320     -41.242-111.104  76.916  1.00  7.980          C  
ATOM   5105  OD1 ASP A 320     -41.748-112.207  76.767  1.00  7.980          O  
ATOM   5106  OD2 ASP A 320     -40.982-110.359  75.993  1.00  7.980          O  
ATOM   5107  H   ASP A 320     -40.327-110.812  80.926  1.00  6.860          H  
ATOM   5108  HA  ASP A 320     -42.807-110.936  79.336  1.00  6.830          H  
ATOM   5109 1HB  ASP A 320     -41.086-109.561  78.414  1.00  9.570          H  
ATOM   5110 2HB  ASP A 320     -39.887-110.796  78.597  1.00  9.570          H  
ATOM   5111  N   ILE A 321     -43.041-113.362  79.264  1.00  5.560          N  
ATOM   5112  CA  ILE A 321     -43.180-114.805  79.135  1.00  5.450          C  
ATOM   5113  C   ILE A 321     -43.609-115.062  77.699  1.00  5.440          C  
ATOM   5114  O   ILE A 321     -44.730-114.730  77.327  1.00  5.650          O  
ATOM   5115  CB  ILE A 321     -44.191-115.363  80.158  1.00  7.670          C  
ATOM   5116  CG1 ILE A 321     -43.691-114.993  81.586  1.00  7.670          C  
ATOM   5117  CG2 ILE A 321     -44.341-116.877  79.969  1.00  7.670          C  
ATOM   5118  CD1 ILE A 321     -44.650-115.311  82.721  1.00  7.670          C  
ATOM   5119  H   ILE A 321     -43.850-112.732  79.222  1.00  6.670          H  
ATOM   5120  HA  ILE A 321     -42.216-115.288  79.294  1.00  6.540          H  
ATOM   5121  HB  ILE A 321     -45.159-114.880  80.019  1.00  9.210          H  
ATOM   5122 1HG1 ILE A 321     -42.755-115.494  81.758  1.00  9.210          H  
ATOM   5123 2HG1 ILE A 321     -43.513-113.918  81.613  1.00  9.210          H  
ATOM   5124 1HG2 ILE A 321     -45.047-117.285  80.683  1.00  9.210          H  
ATOM   5125 2HG2 ILE A 321     -44.700-117.081  78.987  1.00  9.210          H  
ATOM   5126 3HG2 ILE A 321     -43.380-117.356  80.097  1.00  9.210          H  
ATOM   5127 1HD1 ILE A 321     -44.212-114.993  83.661  1.00  9.210          H  
ATOM   5128 2HD1 ILE A 321     -45.585-114.785  82.568  1.00  9.210          H  
ATOM   5129 3HD1 ILE A 321     -44.845-116.374  82.767  1.00  9.210          H  
ATOM   5130  N   ILE A 322     -42.736-115.670  76.900  1.00  5.260          N  
ATOM   5131  CA  ILE A 322     -42.947-115.852  75.459  1.00  5.290          C  
ATOM   5132  C   ILE A 322     -43.782-114.743  74.773  1.00  5.540          C  
ATOM   5133  O   ILE A 322     -44.780-115.027  74.106  1.00  5.680          O  
ATOM   5134  CB  ILE A 322     -43.536-117.259  75.147  1.00  7.390          C  
ATOM   5135  CG1 ILE A 322     -44.923-117.483  75.836  1.00  7.390          C  
ATOM   5136  CG2 ILE A 322     -42.529-118.307  75.603  1.00  7.390          C  
ATOM   5137  CD1 ILE A 322     -45.677-118.707  75.383  1.00  7.390          C  
ATOM   5138  H   ILE A 322     -41.835-115.968  77.294  1.00  6.310          H  
ATOM   5139  HA  ILE A 322     -41.962-115.827  74.994  1.00  6.350          H  
ATOM   5140  HB  ILE A 322     -43.687-117.354  74.073  1.00  8.870          H  
ATOM   5141 1HG1 ILE A 322     -44.764-117.582  76.882  1.00  8.870          H  
ATOM   5142 2HG1 ILE A 322     -45.561-116.626  75.665  1.00  8.870          H  
ATOM   5143 1HG2 ILE A 322     -42.884-119.302  75.371  1.00  8.870          H  
ATOM   5144 2HG2 ILE A 322     -41.601-118.127  75.081  1.00  8.870          H  
ATOM   5145 3HG2 ILE A 322     -42.371-118.219  76.684  1.00  8.870          H  
ATOM   5146 1HD1 ILE A 322     -46.615-118.762  75.932  1.00  8.870          H  
ATOM   5147 2HD1 ILE A 322     -45.882-118.627  74.316  1.00  8.870          H  
ATOM   5148 3HD1 ILE A 322     -45.104-119.605  75.575  1.00  8.870          H  
ATOM   5149  N   GLU A 323     -43.307-113.485  74.894  1.00  5.630          N  
ATOM   5150  CA  GLU A 323     -43.893-112.250  74.345  1.00  5.900          C  
ATOM   5151  C   GLU A 323     -45.204-111.800  75.003  1.00  6.100          C  
ATOM   5152  O   GLU A 323     -45.909-110.932  74.475  1.00  6.350          O  
ATOM   5153  CB  GLU A 323     -44.139-112.382  72.824  1.00  8.150          C  
ATOM   5154  CG  GLU A 323     -42.892-112.665  71.972  1.00  8.150          C  
ATOM   5155  CD  GLU A 323     -43.201-112.728  70.489  1.00  8.150          C  
ATOM   5156  OE1 GLU A 323     -44.354-112.856  70.157  1.00  8.150          O  
ATOM   5157  OE2 GLU A 323     -42.288-112.644  69.700  1.00  8.150          O  
ATOM   5158  H   GLU A 323     -42.477-113.324  75.485  1.00  6.760          H  
ATOM   5159  HA  GLU A 323     -43.161-111.454  74.501  1.00  7.080          H  
ATOM   5160 1HB  GLU A 323     -44.882-113.143  72.618  1.00  9.780          H  
ATOM   5161 2HB  GLU A 323     -44.550-111.443  72.458  1.00  9.780          H  
ATOM   5162 1HG  GLU A 323     -42.160-111.879  72.152  1.00  9.780          H  
ATOM   5163 2HG  GLU A 323     -42.456-113.609  72.290  1.00  9.780          H  
ATOM   5164  N   THR A 324     -45.481-112.301  76.195  1.00  6.030          N  
ATOM   5165  CA  THR A 324     -46.632-111.879  76.972  1.00  6.270          C  
ATOM   5166  C   THR A 324     -46.202-110.980  78.119  1.00  6.220          C  
ATOM   5167  O   THR A 324     -45.287-111.298  78.891  1.00  5.990          O  
ATOM   5168  CB  THR A 324     -47.423-113.086  77.538  1.00  8.680          C  
ATOM   5169  OG1 THR A 324     -47.914-113.883  76.454  1.00  8.680          O  
ATOM   5170  CG2 THR A 324     -48.605-112.614  78.395  1.00  8.680          C  
ATOM   5171  H   THR A 324     -44.899-113.052  76.559  1.00  7.240          H  
ATOM   5172  HA  THR A 324     -47.300-111.309  76.327  1.00  7.520          H  
ATOM   5173  HB  THR A 324     -46.771-113.692  78.157  1.00 10.420          H  
ATOM   5174  HG1 THR A 324     -47.161-114.297  76.001  1.00 10.420          H  
ATOM   5175 1HG2 THR A 324     -49.138-113.484  78.770  1.00 10.420          H  
ATOM   5176 2HG2 THR A 324     -48.255-112.027  79.239  1.00 10.420          H  
ATOM   5177 3HG2 THR A 324     -49.277-112.011  77.789  1.00 10.420          H  
ATOM   5178  N   PHE A 325     -46.874-109.843  78.246  1.00  6.440          N  
ATOM   5179  CA  PHE A 325     -46.586-108.922  79.337  1.00  6.420          C  
ATOM   5180  C   PHE A 325     -47.279-109.488  80.565  1.00  6.420          C  
ATOM   5181  O   PHE A 325     -48.509-109.449  80.648  1.00  6.700          O  
ATOM   5182  CB  PHE A 325     -47.164-107.538  79.017  1.00  9.000          C  
ATOM   5183  CG  PHE A 325     -46.784-106.439  79.972  1.00  9.000          C  
ATOM   5184  CD1 PHE A 325     -45.776-105.543  79.645  1.00  9.000          C  
ATOM   5185  CD2 PHE A 325     -47.421-106.299  81.201  1.00  9.000          C  
ATOM   5186  CE1 PHE A 325     -45.428-104.535  80.514  1.00  9.000          C  
ATOM   5187  CE2 PHE A 325     -47.062-105.298  82.069  1.00  9.000          C  
ATOM   5188  CZ  PHE A 325     -46.066-104.412  81.724  1.00  9.000          C  
ATOM   5189  H   PHE A 325     -47.597-109.628  77.572  1.00  7.730          H  
ATOM   5190  HA  PHE A 325     -45.509-108.870  79.515  1.00  7.700          H  
ATOM   5191 1HB  PHE A 325     -46.845-107.241  78.020  1.00 10.800          H  
ATOM   5192 2HB  PHE A 325     -48.250-107.601  79.000  1.00 10.800          H  
ATOM   5193  HD1 PHE A 325     -45.262-105.636  78.686  1.00 10.800          H  
ATOM   5194  HD2 PHE A 325     -48.213-107.000  81.486  1.00 10.800          H  
ATOM   5195  HE1 PHE A 325     -44.638-103.832  80.245  1.00 10.800          H  
ATOM   5196  HE2 PHE A 325     -47.564-105.208  83.031  1.00 10.800          H  
ATOM   5197  HZ  PHE A 325     -45.779-103.618  82.412  1.00 10.800          H  
ATOM   5198  N   SER A 326     -46.513-110.088  81.470  1.00  6.170          N  
ATOM   5199  CA  SER A 326     -47.104-110.753  82.617  1.00  6.190          C  
ATOM   5200  C   SER A 326     -47.405-109.793  83.760  1.00  6.540          C  
ATOM   5201  O   SER A 326     -46.817-108.712  83.854  1.00  6.680          O  
ATOM   5202  CB  SER A 326     -46.187-111.855  83.075  1.00  8.660          C  
ATOM   5203  OG  SER A 326     -45.013-111.327  83.592  1.00  8.660          O  
ATOM   5204  H   SER A 326     -45.494-110.097  81.366  1.00  7.400          H  
ATOM   5205  HA  SER A 326     -48.045-111.203  82.300  1.00  7.430          H  
ATOM   5206 1HB  SER A 326     -46.688-112.463  83.821  1.00 10.390          H  
ATOM   5207 2HB  SER A 326     -45.951-112.492  82.229  1.00 10.390          H  
ATOM   5208  HG  SER A 326     -44.465-111.088  82.820  1.00 10.390          H  
ATOM   5209  N   SER A 327     -48.230-110.249  84.699  1.00  6.750          N  
ATOM   5210  CA  SER A 327     -48.560-109.488  85.894  1.00  7.090          C  
ATOM   5211  C   SER A 327     -48.955-110.447  87.004  1.00  7.140          C  
ATOM   5212  O   SER A 327     -49.121-111.641  86.770  1.00  7.000          O  
ATOM   5213  CB  SER A 327     -49.650-108.465  85.612  1.00  9.790          C  
ATOM   5214  OG  SER A 327     -50.885-109.065  85.318  1.00  9.790          O  
ATOM   5215  H   SER A 327     -48.666-111.149  84.570  1.00  8.100          H  
ATOM   5216  HA  SER A 327     -47.670-108.947  86.216  1.00  8.510          H  
ATOM   5217 1HB  SER A 327     -49.762-107.812  86.473  1.00 11.750          H  
ATOM   5218 2HB  SER A 327     -49.341-107.842  84.773  1.00 11.750          H  
ATOM   5219  HG  SER A 327     -51.474-108.332  85.112  1.00 11.750          H  
ATOM   5220  N   LYS A 328     -49.093-109.936  88.218  1.00  7.360          N  
ATOM   5221  CA  LYS A 328     -49.381-110.779  89.377  1.00  7.460          C  
ATOM   5222  C   LYS A 328     -50.617-111.681  89.275  1.00  7.570          C  
ATOM   5223  O   LYS A 328     -51.711-111.257  88.883  1.00  7.780          O  
ATOM   5224  CB  LYS A 328     -49.480-109.919  90.641  1.00 10.400          C  
ATOM   5225  CG  LYS A 328     -49.668-110.728  91.936  1.00 10.400          C  
ATOM   5226  CD  LYS A 328     -49.651-109.841  93.179  1.00 10.400          C  
ATOM   5227  CE  LYS A 328     -49.820-110.679  94.448  1.00 10.400          C  
ATOM   5228  NZ  LYS A 328     -49.815-109.838  95.683  1.00 10.400          N  
ATOM   5229  H   LYS A 328     -48.976-108.942  88.347  1.00  8.830          H  
ATOM   5230  HA  LYS A 328     -48.526-111.439  89.505  1.00  8.950          H  
ATOM   5231 1HB  LYS A 328     -48.573-109.325  90.748  1.00 12.480          H  
ATOM   5232 2HB  LYS A 328     -50.320-109.231  90.549  1.00 12.480          H  
ATOM   5233 1HG  LYS A 328     -50.625-111.251  91.910  1.00 12.480          H  
ATOM   5234 2HG  LYS A 328     -48.876-111.476  92.012  1.00 12.480          H  
ATOM   5235 1HD  LYS A 328     -48.703-109.304  93.231  1.00 12.480          H  
ATOM   5236 2HD  LYS A 328     -50.461-109.114  93.119  1.00 12.480          H  
ATOM   5237 1HE  LYS A 328     -50.762-111.222  94.393  1.00 12.480          H  
ATOM   5238 2HE  LYS A 328     -49.000-111.401  94.510  1.00 12.480          H  
ATOM   5239 1HZ  LYS A 328     -49.927-110.432  96.494  1.00 12.480          H  
ATOM   5240 2HZ  LYS A 328     -48.938-109.341  95.751  1.00 12.480          H  
ATOM   5241 3HZ  LYS A 328     -50.576-109.174  95.646  1.00 12.480          H  
ATOM   5242  N   ARG A 329     -50.397-112.939  89.663  1.00  7.450          N  
ATOM   5243  CA  ARG A 329     -51.370-114.025  89.745  1.00  7.560          C  
ATOM   5244  C   ARG A 329     -50.994-114.814  91.002  1.00  7.660          C  
ATOM   5245  O   ARG A 329     -49.847-114.760  91.424  1.00  7.560          O  
ATOM   5246  CB  ARG A 329     -51.297-114.964  88.541  1.00 10.540          C  
ATOM   5247  CG  ARG A 329     -51.575-114.341  87.187  1.00 10.540          C  
ATOM   5248  CD  ARG A 329     -52.981-113.918  87.011  1.00 10.540          C  
ATOM   5249  NE  ARG A 329     -53.205-113.447  85.665  1.00 10.540          N  
ATOM   5250  CZ  ARG A 329     -52.929-112.198  85.226  1.00 10.540          C  
ATOM   5251  NH1 ARG A 329     -52.395-111.291  86.034  1.00 10.540          N  
ATOM   5252  NH2 ARG A 329     -53.185-111.889  83.960  1.00 10.540          N  
ATOM   5253  H   ARG A 329     -49.432-113.148  89.933  1.00  8.940          H  
ATOM   5254  HA  ARG A 329     -52.373-113.619  89.859  1.00  9.070          H  
ATOM   5255 1HB  ARG A 329     -50.306-115.407  88.500  1.00 12.650          H  
ATOM   5256 2HB  ARG A 329     -52.002-115.782  88.675  1.00 12.650          H  
ATOM   5257 1HG  ARG A 329     -50.930-113.478  87.051  1.00 12.650          H  
ATOM   5258 2HG  ARG A 329     -51.347-115.070  86.413  1.00 12.650          H  
ATOM   5259 1HD  ARG A 329     -53.640-114.767  87.187  1.00 12.650          H  
ATOM   5260 2HD  ARG A 329     -53.230-113.119  87.703  1.00 12.650          H  
ATOM   5261  HE  ARG A 329     -53.605-114.099  85.004  1.00 12.650          H  
ATOM   5262 1HH1 ARG A 329     -52.181-111.492  87.023  1.00 12.650          H  
ATOM   5263 2HH1 ARG A 329     -52.156-110.374  85.689  1.00 12.650          H  
ATOM   5264 1HH2 ARG A 329     -53.587-112.580  83.340  1.00 12.650          H  
ATOM   5265 2HH2 ARG A 329     -52.978-110.964  83.613  1.00 12.650          H  
ATOM   5266  N   LYS A 330     -51.883-115.612  91.588  1.00  7.870          N  
ATOM   5267  CA  LYS A 330     -51.445-116.379  92.774  1.00  7.990          C  
ATOM   5268  C   LYS A 330     -50.265-117.334  92.461  1.00  7.640          C  
ATOM   5269  O   LYS A 330     -49.494-117.714  93.357  1.00  7.710          O  
ATOM   5270  CB  LYS A 330     -52.618-117.159  93.385  1.00 11.140          C  
ATOM   5271  CG  LYS A 330     -53.136-118.323  92.551  1.00 11.140          C  
ATOM   5272  CD  LYS A 330     -54.349-118.990  93.188  1.00 11.140          C  
ATOM   5273  CE  LYS A 330     -54.818-120.191  92.361  1.00 11.140          C  
ATOM   5274  NZ  LYS A 330     -56.023-120.841  92.952  1.00 11.140          N  
ATOM   5275  H   LYS A 330     -52.833-115.666  91.250  1.00  9.440          H  
ATOM   5276  HA  LYS A 330     -51.094-115.667  93.523  1.00  9.590          H  
ATOM   5277 1HB  LYS A 330     -52.313-117.559  94.352  1.00 13.370          H  
ATOM   5278 2HB  LYS A 330     -53.451-116.480  93.564  1.00 13.370          H  
ATOM   5279 1HG  LYS A 330     -53.377-117.995  91.542  1.00 13.370          H  
ATOM   5280 2HG  LYS A 330     -52.355-119.075  92.502  1.00 13.370          H  
ATOM   5281 1HD  LYS A 330     -54.091-119.328  94.192  1.00 13.370          H  
ATOM   5282 2HD  LYS A 330     -55.165-118.269  93.263  1.00 13.370          H  
ATOM   5283 1HE  LYS A 330     -55.055-119.857  91.352  1.00 13.370          H  
ATOM   5284 2HE  LYS A 330     -54.012-120.923  92.310  1.00 13.370          H  
ATOM   5285 1HZ  LYS A 330     -56.298-121.627  92.378  1.00 13.370          H  
ATOM   5286 2HZ  LYS A 330     -55.810-121.165  93.885  1.00 13.370          H  
ATOM   5287 3HZ  LYS A 330     -56.782-120.175  92.993  1.00 13.370          H  
ATOM   5288  N   THR A 331     -50.135-117.689  91.181  1.00  7.300          N  
ATOM   5289  CA  THR A 331     -49.132-118.577  90.618  1.00  6.950          C  
ATOM   5290  C   THR A 331     -47.933-117.831  90.019  1.00  6.660          C  
ATOM   5291  O   THR A 331     -47.046-118.446  89.434  1.00  6.350          O  
ATOM   5292  CB  THR A 331     -49.765-119.430  89.496  1.00  9.870          C  
ATOM   5293  OG1 THR A 331     -50.294-118.558  88.479  1.00  9.870          O  
ATOM   5294  CG2 THR A 331     -50.873-120.298  90.036  1.00  9.870          C  
ATOM   5295  H   THR A 331     -50.812-117.316  90.532  1.00  8.760          H  
ATOM   5296  HA  THR A 331     -48.766-119.231  91.407  1.00  8.340          H  
ATOM   5297  HB  THR A 331     -49.011-120.056  89.054  1.00 11.840          H  
ATOM   5298  HG1 THR A 331     -50.428-119.060  87.666  1.00 11.840          H  
ATOM   5299 1HG2 THR A 331     -51.295-120.889  89.225  1.00 11.840          H  
ATOM   5300 2HG2 THR A 331     -50.475-120.962  90.800  1.00 11.840          H  
ATOM   5301 3HG2 THR A 331     -51.640-119.681  90.458  1.00 11.840          H  
ATOM   5302  N   PHE A 332     -47.927-116.510  90.095  1.00  6.810          N  
ATOM   5303  CA  PHE A 332     -46.856-115.727  89.487  1.00  6.600          C  
ATOM   5304  C   PHE A 332     -46.695-114.328  90.075  1.00  6.810          C  
ATOM   5305  O   PHE A 332     -47.647-113.556  90.182  1.00  7.060          O  
ATOM   5306  CB  PHE A 332     -47.069-115.640  87.984  1.00  9.320          C  
ATOM   5307  CG  PHE A 332     -46.099-114.763  87.353  1.00  9.320          C  
ATOM   5308  CD1 PHE A 332     -44.807-115.163  87.098  1.00  9.320          C  
ATOM   5309  CD2 PHE A 332     -46.483-113.500  87.030  1.00  9.320          C  
ATOM   5310  CE1 PHE A 332     -43.926-114.293  86.534  1.00  9.320          C  
ATOM   5311  CE2 PHE A 332     -45.625-112.642  86.474  1.00  9.320          C  
ATOM   5312  CZ  PHE A 332     -44.338-113.026  86.225  1.00  9.320          C  
ATOM   5313  H   PHE A 332     -48.654-116.037  90.632  1.00  8.170          H  
ATOM   5314  HA  PHE A 332     -45.919-116.260  89.658  1.00  7.920          H  
ATOM   5315 1HB  PHE A 332     -46.978-116.632  87.541  1.00 11.190          H  
ATOM   5316 2HB  PHE A 332     -48.063-115.269  87.770  1.00 11.190          H  
ATOM   5317  HD1 PHE A 332     -44.488-116.177  87.361  1.00 11.190          H  
ATOM   5318  HD2 PHE A 332     -47.501-113.200  87.243  1.00 11.190          H  
ATOM   5319  HE1 PHE A 332     -42.907-114.610  86.337  1.00 11.190          H  
ATOM   5320  HE2 PHE A 332     -45.957-111.637  86.226  1.00 11.190          H  
ATOM   5321  HZ  PHE A 332     -43.656-112.322  85.784  1.00 11.190          H  
ATOM   5322  N   GLU A 333     -45.472-113.960  90.411  1.00  6.760          N  
ATOM   5323  CA  GLU A 333     -45.234-112.645  90.975  1.00  6.970          C  
ATOM   5324  C   GLU A 333     -44.039-111.947  90.367  1.00  6.760          C  
ATOM   5325  O   GLU A 333     -43.025-112.569  90.034  1.00  6.560          O  
ATOM   5326  CB  GLU A 333     -45.006-112.726  92.495  1.00  9.670          C  
ATOM   5327  CG  GLU A 333     -46.190-113.232  93.322  1.00  9.670          C  
ATOM   5328  CD  GLU A 333     -45.913-113.226  94.819  1.00  9.670          C  
ATOM   5329  OE1 GLU A 333     -44.786-112.999  95.190  1.00  9.670          O  
ATOM   5330  OE2 GLU A 333     -46.832-113.436  95.581  1.00  9.670          O  
ATOM   5331  H   GLU A 333     -44.702-114.599  90.273  1.00  8.110          H  
ATOM   5332  HA  GLU A 333     -46.108-112.024  90.787  1.00  8.360          H  
ATOM   5333 1HB  GLU A 333     -44.158-113.373  92.697  1.00 11.610          H  
ATOM   5334 2HB  GLU A 333     -44.746-111.734  92.869  1.00 11.610          H  
ATOM   5335 1HG  GLU A 333     -47.057-112.613  93.115  1.00 11.610          H  
ATOM   5336 2HG  GLU A 333     -46.428-114.248  93.013  1.00 11.610          H  
ATOM   5337  N   ILE A 334     -44.159-110.623  90.304  1.00  6.860          N  
ATOM   5338  CA  ILE A 334     -43.086-109.717  89.937  1.00  6.740          C  
ATOM   5339  C   ILE A 334     -42.886-108.818  91.153  1.00  6.930          C  
ATOM   5340  O   ILE A 334     -43.732-107.964  91.427  1.00  7.150          O  
ATOM   5341  CB  ILE A 334     -43.476-108.881  88.687  1.00  9.480          C  
ATOM   5342  CG1 ILE A 334     -43.782-109.822  87.524  1.00  9.480          C  
ATOM   5343  CG2 ILE A 334     -42.385-107.923  88.325  1.00  9.480          C  
ATOM   5344  CD1 ILE A 334     -44.350-109.150  86.273  1.00  9.480          C  
ATOM   5345  H   ILE A 334     -45.046-110.220  90.577  1.00  8.230          H  
ATOM   5346  HA  ILE A 334     -42.172-110.277  89.754  1.00  8.090          H  
ATOM   5347  HB  ILE A 334     -44.381-108.317  88.901  1.00 11.380          H  
ATOM   5348 1HG1 ILE A 334     -42.876-110.358  87.254  1.00 11.380          H  
ATOM   5349 2HG1 ILE A 334     -44.510-110.536  87.867  1.00 11.380          H  
ATOM   5350 1HG2 ILE A 334     -42.654-107.330  87.466  1.00 11.380          H  
ATOM   5351 2HG2 ILE A 334     -42.209-107.252  89.155  1.00 11.380          H  
ATOM   5352 3HG2 ILE A 334     -41.496-108.496  88.107  1.00 11.380          H  
ATOM   5353 1HD1 ILE A 334     -44.554-109.892  85.523  1.00 11.380          H  
ATOM   5354 2HD1 ILE A 334     -45.273-108.635  86.520  1.00 11.380          H  
ATOM   5355 3HD1 ILE A 334     -43.649-108.441  85.864  1.00 11.380          H  
ATOM   5356  N   LYS A 335     -41.791-108.990  91.891  1.00  6.860          N  
ATOM   5357  CA  LYS A 335     -41.643-108.238  93.135  1.00  7.080          C  
ATOM   5358  C   LYS A 335     -40.354-107.443  93.279  1.00  7.010          C  
ATOM   5359  O   LYS A 335     -39.238-107.929  93.061  1.00  6.810          O  
ATOM   5360  CB  LYS A 335     -41.800-109.192  94.318  1.00  9.820          C  
ATOM   5361  CG  LYS A 335     -41.675-108.569  95.711  1.00  9.820          C  
ATOM   5362  CD  LYS A 335     -41.914-109.624  96.787  1.00  9.820          C  
ATOM   5363  CE  LYS A 335     -41.825-109.036  98.186  1.00  9.820          C  
ATOM   5364  NZ  LYS A 335     -42.080-110.070  99.235  1.00  9.820          N  
ATOM   5365  H   LYS A 335     -41.091-109.694  91.634  1.00  8.230          H  
ATOM   5366  HA  LYS A 335     -42.457-107.516  93.185  1.00  8.500          H  
ATOM   5367 1HB  LYS A 335     -42.780-109.671  94.260  1.00 11.790          H  
ATOM   5368 2HB  LYS A 335     -41.073-109.965  94.239  1.00 11.790          H  
ATOM   5369 1HG  LYS A 335     -40.673-108.159  95.848  1.00 11.790          H  
ATOM   5370 2HG  LYS A 335     -42.398-107.762  95.824  1.00 11.790          H  
ATOM   5371 1HD  LYS A 335     -42.902-110.072  96.648  1.00 11.790          H  
ATOM   5372 2HD  LYS A 335     -41.164-110.410  96.688  1.00 11.790          H  
ATOM   5373 1HE  LYS A 335     -40.833-108.616  98.337  1.00 11.790          H  
ATOM   5374 2HE  LYS A 335     -42.563-108.241  98.286  1.00 11.790          H  
ATOM   5375 1HZ  LYS A 335     -42.017-109.647 100.152  1.00 11.790          H  
ATOM   5376 2HZ  LYS A 335     -43.007-110.459  99.107  1.00 11.790          H  
ATOM   5377 3HZ  LYS A 335     -41.394-110.807  99.159  1.00 11.790          H  
ATOM   5378  N   GLU A 336     -40.536-106.196  93.694  1.00  7.240          N  
ATOM   5379  CA  GLU A 336     -39.442-105.270  93.937  1.00  7.320          C  
ATOM   5380  C   GLU A 336     -39.121-105.203  95.437  1.00  7.660          C  
ATOM   5381  O   GLU A 336     -40.004-104.948  96.261  1.00  8.140          O  
ATOM   5382  CB  GLU A 336     -39.848-103.884  93.414  1.00 10.220          C  
ATOM   5383  CG  GLU A 336     -40.121-103.805  91.875  1.00 10.220          C  
ATOM   5384  CD  GLU A 336     -40.587-102.439  91.449  1.00 10.220          C  
ATOM   5385  OE1 GLU A 336     -40.737-101.622  92.323  1.00 10.220          O  
ATOM   5386  OE2 GLU A 336     -40.792-102.189  90.268  1.00 10.220          O  
ATOM   5387  H   GLU A 336     -41.488-105.882  93.836  1.00  8.690          H  
ATOM   5388  HA  GLU A 336     -38.557-105.626  93.423  1.00  8.780          H  
ATOM   5389 1HB  GLU A 336     -40.752-103.560  93.927  1.00 12.260          H  
ATOM   5390 2HB  GLU A 336     -39.066-103.166  93.655  1.00 12.260          H  
ATOM   5391 1HG  GLU A 336     -39.237-104.045  91.336  1.00 12.260          H  
ATOM   5392 2HG  GLU A 336     -40.877-104.541  91.609  1.00 12.260          H  
ATOM   5393  N   ILE A 337     -37.854-105.400  95.794  1.00  7.580          N  
ATOM   5394  CA  ILE A 337     -37.413-105.386  97.181  1.00  8.010          C  
ATOM   5395  C   ILE A 337     -36.471-104.188  97.413  1.00  7.850          C  
ATOM   5396  O   ILE A 337     -35.521-103.958  96.646  1.00  7.370          O  
ATOM   5397  CB  ILE A 337     -36.735-106.728  97.533  1.00 11.040          C  
ATOM   5398  CG1 ILE A 337     -37.744-107.897  97.279  1.00 11.040          C  
ATOM   5399  CG2 ILE A 337     -36.263-106.731  99.000  1.00 11.040          C  
ATOM   5400  CD1 ILE A 337     -37.121-109.275  97.264  1.00 11.040          C  
ATOM   5401  H   ILE A 337     -37.153-105.649  95.092  1.00  9.100          H  
ATOM   5402  HA  ILE A 337     -38.282-105.265  97.825  1.00  9.610          H  
ATOM   5403  HB  ILE A 337     -35.903-106.875  96.917  1.00 13.250          H  
ATOM   5404 1HG1 ILE A 337     -38.510-107.864  98.041  1.00 13.250          H  
ATOM   5405 2HG1 ILE A 337     -38.213-107.757  96.309  1.00 13.250          H  
ATOM   5406 1HG2 ILE A 337     -35.773-107.671  99.233  1.00 13.250          H  
ATOM   5407 2HG2 ILE A 337     -35.564-105.948  99.164  1.00 13.250          H  
ATOM   5408 3HG2 ILE A 337     -37.116-106.594  99.661  1.00 13.250          H  
ATOM   5409 1HD1 ILE A 337     -37.893-110.017  97.069  1.00 13.250          H  
ATOM   5410 2HD1 ILE A 337     -36.372-109.317  96.473  1.00 13.250          H  
ATOM   5411 3HD1 ILE A 337     -36.650-109.498  98.214  1.00 13.250          H  
ATOM   5412  N   LYS A 338     -36.698-103.500  98.539  1.00  8.360          N  
ATOM   5413  CA  LYS A 338     -35.974-102.307  99.019  1.00  8.540          C  
ATOM   5414  C   LYS A 338     -34.439-102.432  99.078  1.00  8.130          C  
ATOM   5415  O   LYS A 338     -33.736-101.432  99.211  1.00  8.170          O  
ATOM   5416  CB  LYS A 338     -36.478-101.949 100.419  1.00 11.880          C  
ATOM   5417  CG  LYS A 338     -36.106-102.978 101.501  1.00 11.880          C  
ATOM   5418  CD  LYS A 338     -36.687-102.614 102.858  1.00 11.880          C  
ATOM   5419  CE  LYS A 338     -36.270-103.625 103.925  1.00 11.880          C  
ATOM   5420  NZ  LYS A 338     -36.852-103.302 105.260  1.00 11.880          N  
ATOM   5421  H   LYS A 338     -37.503-103.807  99.071  1.00 10.030          H  
ATOM   5422  HA  LYS A 338     -36.210-101.484  98.343  1.00 10.250          H  
ATOM   5423 1HB  LYS A 338     -36.063-100.986 100.717  1.00 14.260          H  
ATOM   5424 2HB  LYS A 338     -37.563-101.849 100.403  1.00 14.260          H  
ATOM   5425 1HG  LYS A 338     -36.451-103.970 101.211  1.00 14.260          H  
ATOM   5426 2HG  LYS A 338     -35.022-103.009 101.606  1.00 14.260          H  
ATOM   5427 1HD  LYS A 338     -36.335-101.623 103.148  1.00 14.260          H  
ATOM   5428 2HD  LYS A 338     -37.776-102.591 102.796  1.00 14.260          H  
ATOM   5429 1HE  LYS A 338     -36.605-104.617 103.624  1.00 14.260          H  
ATOM   5430 2HE  LYS A 338     -35.183-103.630 104.005  1.00 14.260          H  
ATOM   5431 1HZ  LYS A 338     -36.553-103.994 105.934  1.00 14.260          H  
ATOM   5432 2HZ  LYS A 338     -36.538-102.388 105.555  1.00 14.260          H  
ATOM   5433 3HZ  LYS A 338     -37.861-103.308 105.201  1.00 14.260          H  
ATOM   5434  N   THR A 339     -33.931-103.654  98.992  1.00  7.940          N  
ATOM   5435  CA  THR A 339     -32.521-103.994  99.028  1.00  7.690          C  
ATOM   5436  C   THR A 339     -31.890-103.954  97.625  1.00  7.390          C  
ATOM   5437  O   THR A 339     -30.716-104.296  97.463  1.00  7.310          O  
ATOM   5438  CB  THR A 339     -32.339-105.399  99.633  1.00 10.870          C  
ATOM   5439  OG1 THR A 339     -33.082-106.331  98.841  1.00 10.870          O  
ATOM   5440  CG2 THR A 339     -32.868-105.424 101.058  1.00 10.870          C  
ATOM   5441  H   THR A 339     -34.569-104.433  98.896  1.00  9.530          H  
ATOM   5442  HA  THR A 339     -32.004-103.266  99.653  1.00  9.230          H  
ATOM   5443  HB  THR A 339     -31.282-105.671  99.616  1.00 13.040          H  
ATOM   5444  HG1 THR A 339     -32.761-107.271  98.948  1.00 13.040          H  
ATOM   5445 1HG2 THR A 339     -32.743-106.425 101.468  1.00 13.040          H  
ATOM   5446 2HG2 THR A 339     -32.314-104.709 101.663  1.00 13.040          H  
ATOM   5447 3HG2 THR A 339     -33.920-105.162 101.064  1.00 13.040          H  
ATOM   5448  N   ASN A 340     -32.665-103.468  96.628  1.00  7.350          N  
ATOM   5449  CA  ASN A 340     -32.299-103.385  95.203  1.00  7.140          C  
ATOM   5450  C   ASN A 340     -32.120-104.793  94.670  1.00  6.790          C  
ATOM   5451  O   ASN A 340     -31.214-105.117  93.884  1.00  6.680          O  
ATOM   5452  CB  ASN A 340     -31.043-102.556  94.993  1.00 10.080          C  
ATOM   5453  CG  ASN A 340     -31.198-101.153  95.497  1.00 10.080          C  
ATOM   5454  OD1 ASN A 340     -32.255-100.524  95.355  1.00 10.080          O  
ATOM   5455  ND2 ASN A 340     -30.153-100.641  96.096  1.00 10.080          N  
ATOM   5456  H   ASN A 340     -33.628-103.223  96.866  1.00  8.820          H  
ATOM   5457  HA  ASN A 340     -33.124-102.926  94.657  1.00  8.570          H  
ATOM   5458 1HB  ASN A 340     -30.185-103.018  95.472  1.00 12.100          H  
ATOM   5459 2HB  ASN A 340     -30.822-102.514  93.924  1.00 12.100          H  
ATOM   5460 1HD2 ASN A 340     -30.191 -99.712  96.461  1.00 12.100          H  
ATOM   5461 2HD2 ASN A 340     -29.319-101.187  96.190  1.00 12.100          H  
ATOM   5462  N   GLU A 341     -33.038-105.614  95.148  1.00  6.750          N  
ATOM   5463  CA  GLU A 341     -33.165-107.018  94.859  1.00  6.530          C  
ATOM   5464  C   GLU A 341     -34.503-107.228  94.199  1.00  6.470          C  
ATOM   5465  O   GLU A 341     -35.523-106.700  94.641  1.00  6.520          O  
ATOM   5466  CB  GLU A 341     -33.054-107.794  96.165  1.00  9.230          C  
ATOM   5467  CG  GLU A 341     -33.130-109.280  96.107  1.00  9.230          C  
ATOM   5468  CD  GLU A 341     -32.994-109.866  97.506  1.00  9.230          C  
ATOM   5469  OE1 GLU A 341     -32.801-109.108  98.458  1.00  9.230          O  
ATOM   5470  OE2 GLU A 341     -33.081-111.063  97.629  1.00  9.230          O  
ATOM   5471  H   GLU A 341     -33.752-105.183  95.743  1.00  8.100          H  
ATOM   5472  HA  GLU A 341     -32.377-107.326  94.168  1.00  7.840          H  
ATOM   5473 1HB  GLU A 341     -32.109-107.532  96.643  1.00 11.080          H  
ATOM   5474 2HB  GLU A 341     -33.833-107.477  96.818  1.00 11.080          H  
ATOM   5475 1HG  GLU A 341     -34.081-109.586  95.674  1.00 11.080          H  
ATOM   5476 2HG  GLU A 341     -32.330-109.655  95.469  1.00 11.080          H  
ATOM   5477  N   TYR A 342     -34.508-107.942  93.106  1.00  6.400          N  
ATOM   5478  CA  TYR A 342     -35.750-108.137  92.414  1.00  6.400          C  
ATOM   5479  C   TYR A 342     -35.996-109.621  92.237  1.00  6.360          C  
ATOM   5480  O   TYR A 342     -35.070-110.391  91.976  1.00  6.320          O  
ATOM   5481  CB  TYR A 342     -35.637-107.324  91.124  1.00  8.960          C  
ATOM   5482  CG  TYR A 342     -35.452-105.824  91.449  1.00  8.960          C  
ATOM   5483  CD1 TYR A 342     -34.183-105.295  91.644  1.00  8.960          C  
ATOM   5484  CD2 TYR A 342     -36.523-105.011  91.604  1.00  8.960          C  
ATOM   5485  CE1 TYR A 342     -34.036-103.962  91.989  1.00  8.960          C  
ATOM   5486  CE2 TYR A 342     -36.366-103.692  91.954  1.00  8.960          C  
ATOM   5487  CZ  TYR A 342     -35.140-103.171  92.145  1.00  8.960          C  
ATOM   5488  OH  TYR A 342     -35.007-101.846  92.503  1.00  8.960          O  
ATOM   5489  H   TYR A 342     -33.638-108.322  92.727  1.00  7.680          H  
ATOM   5490  HA  TYR A 342     -36.570-107.742  93.012  1.00  7.680          H  
ATOM   5491 1HB  TYR A 342     -34.774-107.631  90.574  1.00 10.750          H  
ATOM   5492 2HB  TYR A 342     -36.487-107.467  90.513  1.00 10.750          H  
ATOM   5493  HD1 TYR A 342     -33.298-105.927  91.539  1.00 10.750          H  
ATOM   5494  HD2 TYR A 342     -37.502-105.402  91.467  1.00 10.750          H  
ATOM   5495  HE1 TYR A 342     -33.041-103.550  92.149  1.00 10.750          H  
ATOM   5496  HE2 TYR A 342     -37.237-103.057  92.087  1.00 10.750          H  
ATOM   5497  HH  TYR A 342     -35.873-101.424  92.512  1.00 10.750          H  
ATOM   5498  N   VAL A 343     -37.236-110.060  92.431  1.00  6.410          N  
ATOM   5499  CA  VAL A 343     -37.484-111.490  92.266  1.00  6.350          C  
ATOM   5500  C   VAL A 343     -38.701-111.823  91.424  1.00  6.320          C  
ATOM   5501  O   VAL A 343     -39.706-111.095  91.416  1.00  6.440          O  
ATOM   5502  CB  VAL A 343     -37.641-112.180  93.656  1.00  8.910          C  
ATOM   5503  CG1 VAL A 343     -36.357-112.047  94.483  1.00  8.910          C  
ATOM   5504  CG2 VAL A 343     -38.804-111.570  94.407  1.00  8.910          C  
ATOM   5505  H   VAL A 343     -37.983-109.394  92.666  1.00  7.690          H  
ATOM   5506  HA  VAL A 343     -36.620-111.931  91.770  1.00  7.620          H  
ATOM   5507  HB  VAL A 343     -37.820-113.247  93.501  1.00 10.700          H  
ATOM   5508 1HG1 VAL A 343     -36.481-112.552  95.439  1.00 10.700          H  
ATOM   5509 2HG1 VAL A 343     -35.546-112.498  93.953  1.00 10.700          H  
ATOM   5510 3HG1 VAL A 343     -36.134-111.002  94.662  1.00 10.700          H  
ATOM   5511 1HG2 VAL A 343     -38.916-112.064  95.370  1.00 10.700          H  
ATOM   5512 2HG2 VAL A 343     -38.623-110.504  94.564  1.00 10.700          H  
ATOM   5513 3HG2 VAL A 343     -39.712-111.707  93.834  1.00 10.700          H  
ATOM   5514  N   ILE A 344     -38.616-112.984  90.781  1.00  6.200          N  
ATOM   5515  CA  ILE A 344     -39.716-113.527  89.998  1.00  6.190          C  
ATOM   5516  C   ILE A 344     -40.126-114.913  90.518  1.00  6.180          C  
ATOM   5517  O   ILE A 344     -39.269-115.778  90.730  1.00  6.050          O  
ATOM   5518  CB  ILE A 344     -39.327-113.640  88.510  1.00  8.670          C  
ATOM   5519  CG1 ILE A 344     -38.803-112.249  87.914  1.00  8.670          C  
ATOM   5520  CG2 ILE A 344     -40.534-114.142  87.730  1.00  8.670          C  
ATOM   5521  CD1 ILE A 344     -39.810-111.102  87.833  1.00  8.670          C  
ATOM   5522  H   ILE A 344     -37.721-113.485  90.834  1.00  7.440          H  
ATOM   5523  HA  ILE A 344     -40.577-112.870  90.092  1.00  7.430          H  
ATOM   5524  HB  ILE A 344     -38.527-114.347  88.396  1.00 10.400          H  
ATOM   5525 1HG1 ILE A 344     -37.970-111.913  88.529  1.00 10.400          H  
ATOM   5526 2HG1 ILE A 344     -38.426-112.439  86.922  1.00 10.400          H  
ATOM   5527 1HG2 ILE A 344     -40.266-114.237  86.715  1.00 10.400          H  
ATOM   5528 2HG2 ILE A 344     -40.857-115.114  88.091  1.00 10.400          H  
ATOM   5529 3HG2 ILE A 344     -41.361-113.439  87.829  1.00 10.400          H  
ATOM   5530 1HD1 ILE A 344     -39.322-110.220  87.414  1.00 10.400          H  
ATOM   5531 2HD1 ILE A 344     -40.645-111.375  87.199  1.00 10.400          H  
ATOM   5532 3HD1 ILE A 344     -40.169-110.870  88.824  1.00 10.400          H  
ATOM   5533  N   LYS A 345     -41.434-115.119  90.728  1.00  6.340          N  
ATOM   5534  CA  LYS A 345     -41.969-116.426  91.177  1.00  6.370          C  
ATOM   5535  C   LYS A 345     -42.255-117.378  90.019  1.00  6.180          C  
ATOM   5536  O   LYS A 345     -42.833-116.978  89.006  1.00  6.170          O  
ATOM   5537  CB  LYS A 345     -43.277-116.280  91.980  1.00  8.910          C  
ATOM   5538  CG  LYS A 345     -43.909-117.631  92.495  1.00  8.910          C  
ATOM   5539  CD  LYS A 345     -45.213-117.410  93.303  1.00  8.910          C  
ATOM   5540  CE  LYS A 345     -45.800-118.763  93.778  1.00  8.910          C  
ATOM   5541  NZ  LYS A 345     -47.091-118.613  94.575  1.00  8.910          N  
ATOM   5542  H   LYS A 345     -42.061-114.331  90.530  1.00  7.610          H  
ATOM   5543  HA  LYS A 345     -41.223-116.901  91.816  1.00  7.640          H  
ATOM   5544 1HB  LYS A 345     -43.115-115.629  92.839  1.00 10.690          H  
ATOM   5545 2HB  LYS A 345     -44.006-115.836  91.374  1.00 10.690          H  
ATOM   5546 1HG  LYS A 345     -44.176-118.260  91.642  1.00 10.690          H  
ATOM   5547 2HG  LYS A 345     -43.180-118.172  93.105  1.00 10.690          H  
ATOM   5548 1HD  LYS A 345     -45.011-116.774  94.170  1.00 10.690          H  
ATOM   5549 2HD  LYS A 345     -45.954-116.908  92.672  1.00 10.690          H  
ATOM   5550 1HE  LYS A 345     -45.994-119.395  92.908  1.00 10.690          H  
ATOM   5551 2HE  LYS A 345     -45.057-119.251  94.409  1.00 10.690          H  
ATOM   5552 1HZ  LYS A 345     -47.405-119.525  94.870  1.00 10.690          H  
ATOM   5553 2HZ  LYS A 345     -46.922-118.044  95.389  1.00 10.690          H  
ATOM   5554 3HZ  LYS A 345     -47.862-118.178  94.015  1.00 10.690          H  
ATOM   5555  N   THR A 346     -41.887-118.648  90.196  1.00  6.060          N  
ATOM   5556  CA  THR A 346     -42.187-119.713  89.249  1.00  5.880          C  
ATOM   5557  C   THR A 346     -43.083-120.777  89.957  1.00  5.860          C  
ATOM   5558  O   THR A 346     -42.674-121.353  90.970  1.00  5.700          O  
ATOM   5559  CB  THR A 346     -40.885-120.371  88.744  1.00  8.300          C  
ATOM   5560  OG1 THR A 346     -40.063-119.393  88.098  1.00  8.300          O  
ATOM   5561  CG2 THR A 346     -41.206-121.431  87.756  1.00  8.300          C  
ATOM   5562  H   THR A 346     -41.363-118.905  91.035  1.00  7.270          H  
ATOM   5563  HA  THR A 346     -42.683-119.265  88.400  1.00  7.060          H  
ATOM   5564  HB  THR A 346     -40.343-120.808  89.588  1.00  9.960          H  
ATOM   5565  HG1 THR A 346     -39.778-118.742  88.743  1.00  9.960          H  
ATOM   5566 1HG2 THR A 346     -40.285-121.894  87.405  1.00  9.960          H  
ATOM   5567 2HG2 THR A 346     -41.829-122.172  88.218  1.00  9.960          H  
ATOM   5568 3HG2 THR A 346     -41.733-120.989  86.917  1.00  9.960          H  
ATOM   5569  N   PRO A 347     -44.304-121.064  89.457  1.00  6.100          N  
ATOM   5570  CA  PRO A 347     -45.287-121.993  90.021  1.00  6.210          C  
ATOM   5571  C   PRO A 347     -45.059-123.489  89.837  1.00  6.100          C  
ATOM   5572  O   PRO A 347     -44.289-123.942  88.988  1.00  5.950          O  
ATOM   5573  CB  PRO A 347     -46.570-121.576  89.323  1.00  9.310          C  
ATOM   5574  CG  PRO A 347     -46.137-121.033  87.996  1.00  9.310          C  
ATOM   5575  CD  PRO A 347     -44.792-120.359  88.257  1.00  9.310          C  
ATOM   5576  HA  PRO A 347     -45.375-121.776  91.093  1.00  7.450          H  
ATOM   5577 1HB  PRO A 347     -47.239-122.447  89.222  1.00 11.180          H  
ATOM   5578 2HB  PRO A 347     -47.082-120.854  89.948  1.00 11.180          H  
ATOM   5579 1HG  PRO A 347     -46.108-121.829  87.265  1.00 11.180          H  
ATOM   5580 2HG  PRO A 347     -46.885-120.309  87.634  1.00 11.180          H  
ATOM   5581 1HD  PRO A 347     -44.145-120.530  87.398  1.00 11.180          H  
ATOM   5582 2HD  PRO A 347     -44.938-119.281  88.466  1.00 11.180          H  
ATOM   5583  N   VAL A 348     -45.823-124.247  90.621  1.00  6.330          N  
ATOM   5584  CA  VAL A 348     -45.811-125.698  90.600  1.00  6.340          C  
ATOM   5585  C   VAL A 348     -46.330-126.154  89.243  1.00  6.160          C  
ATOM   5586  O   VAL A 348     -47.446-125.805  88.864  1.00  6.410          O  
ATOM   5587  CB  VAL A 348     -46.754-126.208  91.729  1.00  8.870          C  
ATOM   5588  CG1 VAL A 348     -46.857-127.698  91.714  1.00  8.870          C  
ATOM   5589  CG2 VAL A 348     -46.261-125.729  93.078  1.00  8.870          C  
ATOM   5590  H   VAL A 348     -46.438-123.785  91.271  1.00  7.600          H  
ATOM   5591  HA  VAL A 348     -44.794-126.059  90.742  1.00  7.610          H  
ATOM   5592  HB  VAL A 348     -47.753-125.813  91.551  1.00 10.650          H  
ATOM   5593 1HG1 VAL A 348     -47.537-128.027  92.497  1.00 10.650          H  
ATOM   5594 2HG1 VAL A 348     -47.229-128.014  90.769  1.00 10.650          H  
ATOM   5595 3HG1 VAL A 348     -45.892-128.114  91.890  1.00 10.650          H  
ATOM   5596 1HG2 VAL A 348     -46.938-126.071  93.858  1.00 10.650          H  
ATOM   5597 2HG2 VAL A 348     -45.303-126.124  93.255  1.00 10.650          H  
ATOM   5598 3HG2 VAL A 348     -46.214-124.648  93.100  1.00 10.650          H  
ATOM   5599  N   PHE A 349     -45.511-126.924  88.514  1.00  5.940          N  
ATOM   5600  CA  PHE A 349     -45.803-127.381  87.161  1.00  5.830          C  
ATOM   5601  C   PHE A 349     -46.009-126.246  86.158  1.00  5.590          C  
ATOM   5602  O   PHE A 349     -46.827-126.358  85.242  1.00  5.630          O  
ATOM   5603  CB  PHE A 349     -46.983-128.361  87.105  1.00  8.210          C  
ATOM   5604  CG  PHE A 349     -46.780-129.623  87.933  1.00  8.210          C  
ATOM   5605  CD1 PHE A 349     -47.645-129.947  88.959  1.00  8.210          C  
ATOM   5606  CD2 PHE A 349     -45.702-130.475  87.691  1.00  8.210          C  
ATOM   5607  CE1 PHE A 349     -47.454-131.088  89.716  1.00  8.210          C  
ATOM   5608  CE2 PHE A 349     -45.509-131.607  88.444  1.00  8.210          C  
ATOM   5609  CZ  PHE A 349     -46.387-131.917  89.457  1.00  8.210          C  
ATOM   5610  H   PHE A 349     -44.606-127.219  88.893  1.00  7.130          H  
ATOM   5611  HA  PHE A 349     -44.931-127.929  86.827  1.00  7.000          H  
ATOM   5612 1HB  PHE A 349     -47.891-127.863  87.446  1.00  9.850          H  
ATOM   5613 2HB  PHE A 349     -47.148-128.659  86.072  1.00  9.850          H  
ATOM   5614  HD1 PHE A 349     -48.494-129.290  89.165  1.00  9.850          H  
ATOM   5615  HD2 PHE A 349     -45.002-130.248  86.895  1.00  9.850          H  
ATOM   5616  HE1 PHE A 349     -48.152-131.331  90.518  1.00  9.850          H  
ATOM   5617  HE2 PHE A 349     -44.656-132.258  88.237  1.00  9.850          H  
ATOM   5618  HZ  PHE A 349     -46.238-132.817  90.054  1.00  9.850          H  
ATOM   5619  N   THR A 350     -45.222-125.182  86.314  1.00  5.750          N  
ATOM   5620  CA  THR A 350     -45.189-124.032  85.427  1.00  5.650          C  
ATOM   5621  C   THR A 350     -45.033-124.415  83.967  1.00  5.360          C  
ATOM   5622  O   THR A 350     -44.447-125.451  83.646  1.00  5.560          O  
ATOM   5623  CB  THR A 350     -44.012-123.125  85.792  1.00  7.950          C  
ATOM   5624  OG1 THR A 350     -44.011-121.990  84.927  1.00  7.950          O  
ATOM   5625  CG2 THR A 350     -42.716-123.892  85.644  1.00  7.950          C  
ATOM   5626  H   THR A 350     -44.610-125.125  87.131  1.00  6.900          H  
ATOM   5627  HA  THR A 350     -46.123-123.484  85.539  1.00  6.780          H  
ATOM   5628  HB  THR A 350     -44.097-122.803  86.806  1.00  9.540          H  
ATOM   5629  HG1 THR A 350     -43.416-121.322  85.264  1.00  9.540          H  
ATOM   5630 1HG2 THR A 350     -41.884-123.267  85.889  1.00  9.540          H  
ATOM   5631 2HG2 THR A 350     -42.722-124.750  86.305  1.00  9.540          H  
ATOM   5632 3HG2 THR A 350     -42.610-124.223  84.632  1.00  9.540          H  
ATOM   5633  N   THR A 351     -45.574-123.601  83.074  1.00  5.130          N  
ATOM   5634  CA  THR A 351     -45.432-123.906  81.668  1.00  5.000          C  
ATOM   5635  C   THR A 351     -44.017-123.585  81.227  1.00  4.850          C  
ATOM   5636  O   THR A 351     -43.300-122.834  81.889  1.00  4.810          O  
ATOM   5637  CB  THR A 351     -46.446-123.106  80.833  1.00  7.050          C  
ATOM   5638  OG1 THR A 351     -46.214-121.700  81.018  1.00  7.050          O  
ATOM   5639  CG2 THR A 351     -47.859-123.445  81.273  1.00  7.050          C  
ATOM   5640  H   THR A 351     -46.040-122.755  83.367  1.00  6.160          H  
ATOM   5641  HA  THR A 351     -45.609-124.970  81.519  1.00  6.000          H  
ATOM   5642  HB  THR A 351     -46.324-123.351  79.778  1.00  8.460          H  
ATOM   5643  HG1 THR A 351     -45.353-121.453  80.639  1.00  8.460          H  
ATOM   5644 1HG2 THR A 351     -48.571-122.874  80.676  1.00  8.460          H  
ATOM   5645 2HG2 THR A 351     -48.036-124.510  81.130  1.00  8.460          H  
ATOM   5646 3HG2 THR A 351     -47.988-123.197  82.324  1.00  8.460          H  
ATOM   5647  N   GLY A 352     -43.623-124.106  80.080  1.00  4.880          N  
ATOM   5648  CA  GLY A 352     -42.281-123.857  79.601  1.00  4.810          C  
ATOM   5649  C   GLY A 352     -42.167-122.706  78.628  1.00  4.940          C  
ATOM   5650  O   GLY A 352     -43.067-121.871  78.506  1.00  5.120          O  
ATOM   5651  H   GLY A 352     -44.246-124.698  79.552  1.00  5.860          H  
ATOM   5652 1HA  GLY A 352     -41.634-123.671  80.451  1.00  5.770          H  
ATOM   5653 2HA  GLY A 352     -41.911-124.762  79.123  1.00  5.770          H  
ATOM   5654  N   GLY A 353     -41.048-122.686  77.917  1.00  4.900          N  
ATOM   5655  CA  GLY A 353     -40.768-121.641  76.939  1.00  5.030          C  
ATOM   5656  C   GLY A 353     -39.691-120.655  77.368  1.00  4.970          C  
ATOM   5657  O   GLY A 353     -38.892-120.922  78.271  1.00  5.010          O  
ATOM   5658  H   GLY A 353     -40.370-123.426  78.115  1.00  5.880          H  
ATOM   5659 1HA  GLY A 353     -40.468-122.109  76.002  1.00  6.040          H  
ATOM   5660 2HA  GLY A 353     -41.687-121.097  76.731  1.00  6.040          H  
ATOM   5661  N   ASP A 354     -39.642-119.537  76.646  1.00  4.910          N  
ATOM   5662  CA  ASP A 354     -38.639-118.483  76.804  1.00  4.860          C  
ATOM   5663  C   ASP A 354     -39.030-117.436  77.844  1.00  4.920          C  
ATOM   5664  O   ASP A 354     -40.069-116.768  77.721  1.00  5.010          O  
ATOM   5665  CB  ASP A 354     -38.415-117.760  75.473  1.00  6.820          C  
ATOM   5666  CG  ASP A 354     -37.741-118.611  74.388  1.00  6.820          C  
ATOM   5667  OD1 ASP A 354     -37.053-119.571  74.695  1.00  6.820          O  
ATOM   5668  OD2 ASP A 354     -37.917-118.293  73.250  1.00  6.820          O  
ATOM   5669  H   ASP A 354     -40.346-119.416  75.933  1.00  5.890          H  
ATOM   5670  HA  ASP A 354     -37.703-118.944  77.126  1.00  5.830          H  
ATOM   5671 1HB  ASP A 354     -39.358-117.394  75.093  1.00  8.190          H  
ATOM   5672 2HB  ASP A 354     -37.786-116.885  75.658  1.00  8.190          H  
ATOM   5673  N   TYR A 355     -38.202-117.317  78.877  1.00  4.930          N  
ATOM   5674  CA  TYR A 355     -38.411-116.391  79.981  1.00  5.060          C  
ATOM   5675  C   TYR A 355     -37.399-115.228  79.968  1.00  5.110          C  
ATOM   5676  O   TYR A 355     -36.174-115.405  80.083  1.00  5.050          O  
ATOM   5677  CB  TYR A 355     -38.415-117.193  81.271  1.00  7.030          C  
ATOM   5678  CG  TYR A 355     -39.686-118.053  81.400  1.00  7.030          C  
ATOM   5679  CD1 TYR A 355     -39.792-119.294  80.821  1.00  7.030          C  
ATOM   5680  CD2 TYR A 355     -40.741-117.557  82.097  1.00  7.030          C  
ATOM   5681  CE1 TYR A 355     -40.971-120.017  80.944  1.00  7.030          C  
ATOM   5682  CE2 TYR A 355     -41.897-118.264  82.243  1.00  7.030          C  
ATOM   5683  CZ  TYR A 355     -42.025-119.492  81.674  1.00  7.030          C  
ATOM   5684  OH  TYR A 355     -43.212-120.178  81.831  1.00  7.030          O  
ATOM   5685  H   TYR A 355     -37.367-117.910  78.922  1.00  5.920          H  
ATOM   5686  HA  TYR A 355     -39.402-115.946  79.869  1.00  6.070          H  
ATOM   5687 1HB  TYR A 355     -37.545-117.855  81.294  1.00  8.440          H  
ATOM   5688 2HB  TYR A 355     -38.346-116.536  82.098  1.00  8.440          H  
ATOM   5689  HD1 TYR A 355     -38.957-119.695  80.264  1.00  8.440          H  
ATOM   5690  HD2 TYR A 355     -40.653-116.598  82.535  1.00  8.440          H  
ATOM   5691  HE1 TYR A 355     -41.065-120.984  80.480  1.00  8.440          H  
ATOM   5692  HE2 TYR A 355     -42.723-117.843  82.812  1.00  8.440          H  
ATOM   5693  HH  TYR A 355     -43.086-121.139  81.666  1.00  8.440          H  
ATOM   5694  N   ILE A 356     -37.927-114.015  79.770  1.00  5.240          N  
ATOM   5695  CA  ILE A 356     -37.116-112.813  79.597  1.00  5.340          C  
ATOM   5696  C   ILE A 356     -37.355-111.671  80.602  1.00  5.470          C  
ATOM   5697  O   ILE A 356     -38.475-111.196  80.811  1.00  5.580          O  
ATOM   5698  CB  ILE A 356     -37.318-112.312  78.142  1.00  7.440          C  
ATOM   5699  CG1 ILE A 356     -36.802-113.412  77.138  1.00  7.440          C  
ATOM   5700  CG2 ILE A 356     -36.673-110.932  77.916  1.00  7.440          C  
ATOM   5701  CD1 ILE A 356     -37.170-113.181  75.695  1.00  7.440          C  
ATOM   5702  H   ILE A 356     -38.949-113.923  79.701  1.00  6.290          H  
ATOM   5703  HA  ILE A 356     -36.072-113.108  79.696  1.00  6.410          H  
ATOM   5704  HB  ILE A 356     -38.378-112.240  77.958  1.00  8.920          H  
ATOM   5705 1HG1 ILE A 356     -35.725-113.472  77.209  1.00  8.920          H  
ATOM   5706 2HG1 ILE A 356     -37.223-114.369  77.409  1.00  8.920          H  
ATOM   5707 1HG2 ILE A 356     -36.856-110.596  76.902  1.00  8.920          H  
ATOM   5708 2HG2 ILE A 356     -37.101-110.197  78.597  1.00  8.920          H  
ATOM   5709 3HG2 ILE A 356     -35.598-110.994  78.086  1.00  8.920          H  
ATOM   5710 1HD1 ILE A 356     -36.774-114.003  75.094  1.00  8.920          H  
ATOM   5711 2HD1 ILE A 356     -38.261-113.150  75.599  1.00  8.920          H  
ATOM   5712 3HD1 ILE A 356     -36.750-112.249  75.337  1.00  8.920          H  
ATOM   5713  N   LEU A 357     -36.275-111.199  81.210  1.00  5.520          N  
ATOM   5714  CA  LEU A 357     -36.363-110.070  82.133  1.00  5.700          C  
ATOM   5715  C   LEU A 357     -36.577-108.789  81.329  1.00  5.840          C  
ATOM   5716  O   LEU A 357     -35.864-108.558  80.349  1.00  5.940          O  
ATOM   5717  CB  LEU A 357     -35.070-109.934  82.954  1.00  7.910          C  
ATOM   5718  CG  LEU A 357     -35.047-108.826  84.041  1.00  7.910          C  
ATOM   5719  CD1 LEU A 357     -36.033-109.174  85.181  1.00  7.910          C  
ATOM   5720  CD2 LEU A 357     -33.638-108.671  84.555  1.00  7.910          C  
ATOM   5721  H   LEU A 357     -35.385-111.637  81.016  1.00  6.620          H  
ATOM   5722  HA  LEU A 357     -37.219-110.221  82.786  1.00  6.840          H  
ATOM   5723 1HB  LEU A 357     -34.873-110.885  83.449  1.00  9.490          H  
ATOM   5724 2HB  LEU A 357     -34.248-109.733  82.265  1.00  9.490          H  
ATOM   5725  HG  LEU A 357     -35.362-107.886  83.606  1.00  9.490          H  
ATOM   5726 1HD1 LEU A 357     -36.002-108.396  85.930  1.00  9.490          H  
ATOM   5727 2HD1 LEU A 357     -37.050-109.254  84.804  1.00  9.490          H  
ATOM   5728 3HD1 LEU A 357     -35.745-110.117  85.633  1.00  9.490          H  
ATOM   5729 1HD2 LEU A 357     -33.605-107.890  85.298  1.00  9.490          H  
ATOM   5730 2HD2 LEU A 357     -33.321-109.607  84.997  1.00  9.490          H  
ATOM   5731 3HD2 LEU A 357     -32.976-108.409  83.728  1.00  9.490          H  
ATOM   5732  N   SER A 358     -37.489-107.921  81.766  1.00  5.920          N  
ATOM   5733  CA  SER A 358     -37.716-106.666  81.064  1.00  6.070          C  
ATOM   5734  C   SER A 358     -37.703-105.496  82.030  1.00  6.190          C  
ATOM   5735  O   SER A 358     -38.431-105.464  83.022  1.00  6.260          O  
ATOM   5736  CB  SER A 358     -39.026-106.722  80.309  1.00  8.440          C  
ATOM   5737  OG  SER A 358     -39.312-105.491  79.705  1.00  8.440          O  
ATOM   5738  H   SER A 358     -38.077-108.121  82.583  1.00  7.100          H  
ATOM   5739  HA  SER A 358     -36.911-106.516  80.344  1.00  7.280          H  
ATOM   5740 1HB  SER A 358     -38.966-107.502  79.546  1.00 10.130          H  
ATOM   5741 2HB  SER A 358     -39.823-106.998  80.989  1.00 10.130          H  
ATOM   5742  HG  SER A 358     -40.102-105.630  79.179  1.00 10.130          H  
ATOM   5743  N   LEU A 359     -36.787-104.565  81.816  1.00  6.250          N  
ATOM   5744  CA  LEU A 359     -36.678-103.467  82.760  1.00  6.370          C  
ATOM   5745  C   LEU A 359     -36.905-102.134  82.098  1.00  6.580          C  
ATOM   5746  O   LEU A 359     -36.334-101.844  81.044  1.00  6.660          O  
ATOM   5747  CB  LEU A 359     -35.301-103.482  83.390  1.00  8.870          C  
ATOM   5748  CG  LEU A 359     -34.873-104.816  84.030  1.00  8.870          C  
ATOM   5749  CD1 LEU A 359     -33.546-104.650  84.495  1.00  8.870          C  
ATOM   5750  CD2 LEU A 359     -35.765-105.261  85.142  1.00  8.870          C  
ATOM   5751  H   LEU A 359     -36.199-104.607  80.995  1.00  7.500          H  
ATOM   5752  HA  LEU A 359     -37.438-103.575  83.534  1.00  7.640          H  
ATOM   5753 1HB  LEU A 359     -34.578-103.235  82.620  1.00 10.640          H  
ATOM   5754 2HB  LEU A 359     -35.262-102.706  84.138  1.00 10.640          H  
ATOM   5755  HG  LEU A 359     -34.869-105.582  83.275  1.00 10.640          H  
ATOM   5756 1HD1 LEU A 359     -33.211-105.581  84.903  1.00 10.640          H  
ATOM   5757 2HD1 LEU A 359     -32.917-104.359  83.673  1.00 10.640          H  
ATOM   5758 3HD1 LEU A 359     -33.522-103.886  85.251  1.00 10.640          H  
ATOM   5759 1HD2 LEU A 359     -35.387-106.189  85.537  1.00 10.640          H  
ATOM   5760 2HD2 LEU A 359     -35.780-104.557  85.907  1.00 10.640          H  
ATOM   5761 3HD2 LEU A 359     -36.767-105.412  84.793  1.00 10.640          H  
ATOM   5762  N   VAL A 360     -37.720-101.308  82.732  1.00  6.750          N  
ATOM   5763  CA  VAL A 360     -37.969 -99.983  82.192  1.00  7.000          C  
ATOM   5764  C   VAL A 360     -37.729 -98.996  83.340  1.00  7.120          C  
ATOM   5765  O   VAL A 360     -37.656 -99.465  84.474  1.00  7.140          O  
ATOM   5766  CB  VAL A 360     -39.413 -99.926  81.622  1.00  9.700          C  
ATOM   5767  CG1 VAL A 360     -39.580-100.979  80.521  1.00  9.700          C  
ATOM   5768  CG2 VAL A 360     -40.416-100.129  82.736  1.00  9.700          C  
ATOM   5769  H   VAL A 360     -38.171-101.620  83.601  1.00  8.100          H  
ATOM   5770  HA  VAL A 360     -37.256 -99.805  81.391  1.00  8.400          H  
ATOM   5771  HB  VAL A 360     -39.576 -98.987  81.155  1.00 11.640          H  
ATOM   5772 1HG1 VAL A 360     -40.584-100.917  80.104  1.00 11.640          H  
ATOM   5773 2HG1 VAL A 360     -38.848-100.797  79.736  1.00 11.640          H  
ATOM   5774 3HG1 VAL A 360     -39.429-101.975  80.931  1.00 11.640          H  
ATOM   5775 1HG2 VAL A 360     -41.428-100.080  82.334  1.00 11.640          H  
ATOM   5776 2HG2 VAL A 360     -40.261-101.104  83.205  1.00 11.640          H  
ATOM   5777 3HG2 VAL A 360     -40.284 -99.344  83.472  1.00 11.640          H  
ATOM   5778  N   SER A 361     -37.569 -97.679  83.090  1.00  7.180          N  
ATOM   5779  CA  SER A 361     -37.629 -97.028  81.773  1.00  7.360          C  
ATOM   5780  C   SER A 361     -36.470 -96.061  81.606  1.00  7.690          C  
ATOM   5781  O   SER A 361     -36.440 -94.995  82.219  1.00  7.790          O  
ATOM   5782  CB  SER A 361     -38.918 -96.245  81.635  1.00 10.230          C  
ATOM   5783  OG  SER A 361     -38.974 -95.601  80.400  1.00 10.230          O  
ATOM   5784  H   SER A 361     -37.375 -97.077  83.899  1.00  8.620          H  
ATOM   5785  HA  SER A 361     -37.556 -97.753  80.973  1.00  8.830          H  
ATOM   5786 1HB  SER A 361     -39.778 -96.886  81.754  1.00 12.280          H  
ATOM   5787 2HB  SER A 361     -38.964 -95.500  82.433  1.00 12.280          H  
ATOM   5788  HG  SER A 361     -39.833 -95.177  80.366  1.00 12.280          H  
ATOM   5789  N   ILE A 362     -35.519 -96.424  80.747  1.00  8.130          N  
ATOM   5790  CA  ILE A 362     -34.327 -95.609  80.600  1.00  8.650          C  
ATOM   5791  C   ILE A 362     -34.190 -95.067  79.188  1.00  8.930          C  
ATOM   5792  O   ILE A 362     -33.811 -95.803  78.269  1.00  9.350          O  
ATOM   5793  CB  ILE A 362     -33.082 -96.446  80.955  1.00 11.900          C  
ATOM   5794  CG1 ILE A 362     -33.202 -97.002  82.405  1.00 11.900          C  
ATOM   5795  CG2 ILE A 362     -31.831 -95.603  80.832  1.00 11.900          C  
ATOM   5796  CD1 ILE A 362     -33.797 -98.440  82.546  1.00 11.900          C  
ATOM   5797  H   ILE A 362     -35.610 -97.290  80.234  1.00  9.760          H  
ATOM   5798  HA  ILE A 362     -34.389 -94.766  81.286  1.00 10.380          H  
ATOM   5799  HB  ILE A 362     -33.005 -97.295  80.274  1.00 14.280          H  
ATOM   5800 1HG1 ILE A 362     -32.204 -97.004  82.845  1.00 14.280          H  
ATOM   5801 2HG1 ILE A 362     -33.823 -96.316  82.991  1.00 14.280          H  
ATOM   5802 1HG2 ILE A 362     -30.992 -96.190  81.069  1.00 14.280          H  
ATOM   5803 2HG2 ILE A 362     -31.715 -95.226  79.815  1.00 14.280          H  
ATOM   5804 3HG2 ILE A 362     -31.896 -94.770  81.526  1.00 14.280          H  
ATOM   5805 1HD1 ILE A 362     -33.813 -98.700  83.607  1.00 14.280          H  
ATOM   5806 2HD1 ILE A 362     -34.800 -98.492  82.164  1.00 14.280          H  
ATOM   5807 3HD1 ILE A 362     -33.186 -99.151  82.007  1.00 14.280          H  
ATOM   5808  N   LYS A 363     -34.460 -93.768  79.046  1.00  8.880          N  
ATOM   5809  CA  LYS A 363     -34.458 -93.140  77.737  1.00  9.130          C  
ATOM   5810  C   LYS A 363     -34.072 -91.661  77.742  1.00  9.660          C  
ATOM   5811  O   LYS A 363     -34.177 -90.962  78.756  1.00  9.990          O  
ATOM   5812  CB  LYS A 363     -35.833 -93.292  77.085  1.00 12.680          C  
ATOM   5813  CG  LYS A 363     -36.971 -92.565  77.774  1.00 12.680          C  
ATOM   5814  CD  LYS A 363     -38.299 -92.835  77.058  1.00 12.680          C  
ATOM   5815  CE  LYS A 363     -39.443 -92.026  77.673  1.00 12.680          C  
ATOM   5816  NZ  LYS A 363     -40.748 -92.276  76.981  1.00 12.680          N  
ATOM   5817  H   LYS A 363     -34.723 -93.237  79.867  1.00 10.660          H  
ATOM   5818  HA  LYS A 363     -33.724 -93.662  77.130  1.00 10.960          H  
ATOM   5819 1HB  LYS A 363     -35.795 -92.948  76.050  1.00 15.220          H  
ATOM   5820 2HB  LYS A 363     -36.087 -94.331  77.075  1.00 15.220          H  
ATOM   5821 1HG  LYS A 363     -37.041 -92.896  78.811  1.00 15.220          H  
ATOM   5822 2HG  LYS A 363     -36.773 -91.490  77.759  1.00 15.220          H  
ATOM   5823 1HD  LYS A 363     -38.197 -92.576  76.004  1.00 15.220          H  
ATOM   5824 2HD  LYS A 363     -38.538 -93.898  77.130  1.00 15.220          H  
ATOM   5825 1HE  LYS A 363     -39.542 -92.294  78.724  1.00 15.220          H  
ATOM   5826 2HE  LYS A 363     -39.202 -90.965  77.600  1.00 15.220          H  
ATOM   5827 1HZ  LYS A 363     -41.473 -91.720  77.416  1.00 15.220          H  
ATOM   5828 2HZ  LYS A 363     -40.670 -92.020  76.006  1.00 15.220          H  
ATOM   5829 3HZ  LYS A 363     -40.987 -93.255  77.052  1.00 15.220          H  
ATOM   5830  N   ASP A 364     -33.683 -91.192  76.562  1.00  9.950          N  
ATOM   5831  CA  ASP A 364     -33.305 -89.809  76.309  1.00 10.640          C  
ATOM   5832  C   ASP A 364     -34.502 -88.874  76.098  1.00 11.050          C  
ATOM   5833  O   ASP A 364     -35.650 -89.313  75.995  1.00 10.960          O  
ATOM   5834  CB  ASP A 364     -32.463 -89.792  75.025  1.00 14.620          C  
ATOM   5835  CG  ASP A 364     -31.723 -88.519  74.762  1.00 14.620          C  
ATOM   5836  OD1 ASP A 364     -31.594 -87.725  75.659  1.00 14.620          O  
ATOM   5837  OD2 ASP A 364     -31.398 -88.293  73.626  1.00 14.620          O  
ATOM   5838  H   ASP A 364     -33.630 -91.873  75.800  1.00 11.940          H  
ATOM   5839  HA  ASP A 364     -32.713 -89.450  77.152  1.00 12.770          H  
ATOM   5840 1HB  ASP A 364     -31.747 -90.602  75.056  1.00 17.540          H  
ATOM   5841 2HB  ASP A 364     -33.120 -89.996  74.185  1.00 17.540          H  
ATOM   5842  N   SER A 365     -34.215 -87.582  75.884  1.00 11.650          N  
ATOM   5843  CA  SER A 365     -35.228 -86.550  75.636  1.00 12.180          C  
ATOM   5844  C   SER A 365     -35.796 -86.695  74.234  1.00 12.230          C  
ATOM   5845  O   SER A 365     -36.854 -86.158  73.903  1.00 12.480          O  
ATOM   5846  CB  SER A 365     -34.621 -85.170  75.795  1.00 16.840          C  
ATOM   5847  OG  SER A 365     -33.734 -84.888  74.749  1.00 16.840          O  
ATOM   5848  H   SER A 365     -33.234 -87.297  75.960  1.00 13.980          H  
ATOM   5849  HA  SER A 365     -36.037 -86.672  76.357  1.00 14.620          H  
ATOM   5850 1HB  SER A 365     -35.410 -84.421  75.819  1.00 20.210          H  
ATOM   5851 2HB  SER A 365     -34.091 -85.120  76.743  1.00 20.210          H  
ATOM   5852  HG  SER A 365     -33.263 -84.091  75.005  1.00 20.210          H  
ATOM   5853  N   THR A 366     -35.090 -87.478  73.434  1.00 12.120          N  
ATOM   5854  CA  THR A 366     -35.417 -87.793  72.061  1.00 12.280          C  
ATOM   5855  C   THR A 366     -36.204 -89.091  71.956  1.00 12.020          C  
ATOM   5856  O   THR A 366     -36.583 -89.509  70.861  1.00 12.280          O  
ATOM   5857  CB  THR A 366     -34.146 -87.966  71.219  1.00 17.130          C  
ATOM   5858  OG1 THR A 366     -33.358 -89.073  71.748  1.00 17.130          O  
ATOM   5859  CG2 THR A 366     -33.312 -86.700  71.200  1.00 17.130          C  
ATOM   5860  H   THR A 366     -34.235 -87.847  73.822  1.00 14.540          H  
ATOM   5861  HA  THR A 366     -36.023 -86.986  71.649  1.00 14.740          H  
ATOM   5862  HB  THR A 366     -34.439 -88.209  70.200  1.00 20.550          H  
ATOM   5863  HG1 THR A 366     -32.702 -88.729  72.421  1.00 20.550          H  
ATOM   5864 1HG2 THR A 366     -32.428 -86.856  70.585  1.00 20.550          H  
ATOM   5865 2HG2 THR A 366     -33.904 -85.884  70.789  1.00 20.550          H  
ATOM   5866 3HG2 THR A 366     -33.005 -86.449  72.218  1.00 20.550          H  
ATOM   5867  N   GLY A 367     -36.418 -89.769  73.085  1.00 11.630          N  
ATOM   5868  CA  GLY A 367     -37.119 -91.041  73.093  1.00 11.500          C  
ATOM   5869  C   GLY A 367     -36.201 -92.250  72.907  1.00 10.980          C  
ATOM   5870  O   GLY A 367     -36.652 -93.387  73.019  1.00 10.870          O  
ATOM   5871  H   GLY A 367     -36.119 -89.391  73.987  1.00 13.960          H  
ATOM   5872 1HA  GLY A 367     -37.647 -91.136  74.040  1.00 13.800          H  
ATOM   5873 2HA  GLY A 367     -37.875 -91.036  72.311  1.00 13.800          H  
ATOM   5874  N   CYS A 368     -34.915 -92.020  72.632  1.00 10.780          N  
ATOM   5875  CA  CYS A 368     -33.960 -93.112  72.432  1.00 10.390          C  
ATOM   5876  C   CYS A 368     -33.867 -93.987  73.692  1.00  9.880          C  
ATOM   5877  O   CYS A 368     -33.672 -93.478  74.792  1.00  9.790          O  
ATOM   5878  CB  CYS A 368     -32.597 -92.535  72.069  1.00 14.700          C  
ATOM   5879  SG  CYS A 368     -31.363 -93.735  71.707  1.00 14.700          S  
ATOM   5880  H   CYS A 368     -34.606 -91.056  72.499  1.00 12.940          H  
ATOM   5881  HA  CYS A 368     -34.307 -93.728  71.603  1.00 12.470          H  
ATOM   5882 1HB  CYS A 368     -32.704 -91.886  71.197  1.00 17.640          H  
ATOM   5883 2HB  CYS A 368     -32.229 -91.920  72.883  1.00 17.640          H  
ATOM   5884  HG  CYS A 368     -31.172 -94.203  72.968  1.00 17.640          H  
ATOM   5885  N   VAL A 369     -34.015 -95.312  73.535  1.00  9.670          N  
ATOM   5886  CA  VAL A 369     -34.026 -96.257  74.672  1.00  9.260          C  
ATOM   5887  C   VAL A 369     -32.789 -97.151  74.759  1.00  8.910          C  
ATOM   5888  O   VAL A 369     -32.396 -97.761  73.759  1.00  9.240          O  
ATOM   5889  CB  VAL A 369     -35.276 -97.178  74.581  1.00 13.130          C  
ATOM   5890  CG1 VAL A 369     -35.294 -98.206  75.729  1.00 13.130          C  
ATOM   5891  CG2 VAL A 369     -36.530 -96.341  74.625  1.00 13.130          C  
ATOM   5892  H   VAL A 369     -34.148 -95.669  72.598  1.00 11.600          H  
ATOM   5893  HA  VAL A 369     -34.087 -95.677  75.593  1.00 11.110          H  
ATOM   5894  HB  VAL A 369     -35.244 -97.729  73.645  1.00 15.750          H  
ATOM   5895 1HG1 VAL A 369     -36.176 -98.834  75.633  1.00 15.750          H  
ATOM   5896 2HG1 VAL A 369     -34.412 -98.843  75.697  1.00 15.750          H  
ATOM   5897 3HG1 VAL A 369     -35.323 -97.681  76.688  1.00 15.750          H  
ATOM   5898 1HG2 VAL A 369     -37.403 -96.983  74.543  1.00 15.750          H  
ATOM   5899 2HG2 VAL A 369     -36.574 -95.803  75.547  1.00 15.750          H  
ATOM   5900 3HG2 VAL A 369     -36.525 -95.645  73.804  1.00 15.750          H  
ATOM   5901  N   VAL A 370     -32.207 -97.246  75.962  1.00  8.530          N  
ATOM   5902  CA  VAL A 370     -31.045 -98.116  76.201  1.00  8.270          C  
ATOM   5903  C   VAL A 370     -31.558 -99.501  76.630  1.00  7.840          C  
ATOM   5904  O   VAL A 370     -32.383 -99.599  77.536  1.00  7.900          O  
ATOM   5905  CB  VAL A 370     -30.113 -97.551  77.302  1.00 11.680          C  
ATOM   5906  CG1 VAL A 370     -28.922 -98.485  77.525  1.00 11.680          C  
ATOM   5907  CG2 VAL A 370     -29.627 -96.211  76.921  1.00 11.680          C  
ATOM   5908  H   VAL A 370     -32.630 -96.701  76.726  1.00 10.240          H  
ATOM   5909  HA  VAL A 370     -30.479 -98.219  75.280  1.00  9.920          H  
ATOM   5910  HB  VAL A 370     -30.673 -97.480  78.238  1.00 14.020          H  
ATOM   5911 1HG1 VAL A 370     -28.285 -98.076  78.291  1.00 14.020          H  
ATOM   5912 2HG1 VAL A 370     -29.244 -99.477  77.816  1.00 14.020          H  
ATOM   5913 3HG1 VAL A 370     -28.356 -98.559  76.598  1.00 14.020          H  
ATOM   5914 1HG2 VAL A 370     -28.991 -95.813  77.703  1.00 14.020          H  
ATOM   5915 2HG2 VAL A 370     -29.064 -96.281  76.000  1.00 14.020          H  
ATOM   5916 3HG2 VAL A 370     -30.480 -95.568  76.779  1.00 14.020          H  
ATOM   5917  N   GLY A 371     -31.103-100.569  75.968  1.00  7.660          N  
ATOM   5918  CA  GLY A 371     -31.575-101.918  76.295  1.00  7.460          C  
ATOM   5919  C   GLY A 371     -30.688-102.686  77.282  1.00  7.440          C  
ATOM   5920  O   GLY A 371     -29.722-102.155  77.834  1.00  7.720          O  
ATOM   5921  H   GLY A 371     -30.426-100.443  75.231  1.00  9.190          H  
ATOM   5922 1HA  GLY A 371     -32.583-101.850  76.703  1.00  8.950          H  
ATOM   5923 2HA  GLY A 371     -31.658-102.492  75.373  1.00  8.950          H  
ATOM   5924  N   LEU A 372     -30.990-103.976  77.453  1.00  7.330          N  
ATOM   5925  CA  LEU A 372     -30.255-104.843  78.377  1.00  7.360          C  
ATOM   5926  C   LEU A 372     -29.292-105.762  77.631  1.00  6.900          C  
ATOM   5927  O   LEU A 372     -29.549-106.124  76.483  1.00  6.660          O  
ATOM   5928  CB  LEU A 372     -31.243-105.682  79.192  1.00 10.290          C  
ATOM   5929  CG  LEU A 372     -32.307-104.887  80.013  1.00 10.290          C  
ATOM   5930  CD1 LEU A 372     -33.255-105.883  80.711  1.00 10.290          C  
ATOM   5931  CD2 LEU A 372     -31.624-103.944  81.041  1.00 10.290          C  
ATOM   5932  H   LEU A 372     -31.771-104.360  76.941  1.00  8.800          H  
ATOM   5933  HA  LEU A 372     -29.658-104.225  79.045  1.00  8.830          H  
ATOM   5934 1HB  LEU A 372     -31.780-106.337  78.507  1.00 12.350          H  
ATOM   5935 2HB  LEU A 372     -30.679-106.301  79.862  1.00 12.350          H  
ATOM   5936  HG  LEU A 372     -32.904-104.284  79.329  1.00 12.350          H  
ATOM   5937 1HD1 LEU A 372     -34.002-105.328  81.239  1.00 12.350          H  
ATOM   5938 2HD1 LEU A 372     -33.743-106.519  79.968  1.00 12.350          H  
ATOM   5939 3HD1 LEU A 372     -32.714-106.508  81.409  1.00 12.350          H  
ATOM   5940 1HD2 LEU A 372     -32.384-103.396  81.584  1.00 12.350          H  
ATOM   5941 2HD2 LEU A 372     -31.025-104.514  81.744  1.00 12.350          H  
ATOM   5942 3HD2 LEU A 372     -30.987-103.237  80.535  1.00 12.350          H  
ATOM   5943  N   SER A 373     -28.196-106.155  78.297  1.00  6.970          N  
ATOM   5944  CA  SER A 373     -27.176-107.024  77.698  1.00  6.650          C  
ATOM   5945  C   SER A 373     -27.018-108.469  78.212  1.00  6.330          C  
ATOM   5946  O   SER A 373     -26.145-109.186  77.716  1.00  6.670          O  
ATOM   5947  CB  SER A 373     -25.831-106.342  77.863  1.00  9.440          C  
ATOM   5948  OG  SER A 373     -25.488-106.206  79.234  1.00  9.440          O  
ATOM   5949  H   SER A 373     -28.030-105.811  79.233  1.00  8.360          H  
ATOM   5950  HA  SER A 373     -27.400-107.088  76.632  1.00  7.980          H  
ATOM   5951 1HB  SER A 373     -25.062-106.916  77.346  1.00 11.330          H  
ATOM   5952 2HB  SER A 373     -25.872-105.358  77.399  1.00 11.330          H  
ATOM   5953  HG  SER A 373     -24.699-105.648  79.248  1.00 11.330          H  
ATOM   5954  N   GLN A 374     -27.795-108.912  79.204  1.00  5.870          N  
ATOM   5955  CA  GLN A 374     -27.551-110.252  79.746  1.00  5.670          C  
ATOM   5956  C   GLN A 374     -28.503-111.344  79.209  1.00  5.550          C  
ATOM   5957  O   GLN A 374     -29.590-111.014  78.736  1.00  5.720          O  
ATOM   5958  CB  GLN A 374     -27.558-110.184  81.269  1.00  8.020          C  
ATOM   5959  CG  GLN A 374     -26.485-109.290  81.813  1.00  8.020          C  
ATOM   5960  CD  GLN A 374     -25.139-109.791  81.427  1.00  8.020          C  
ATOM   5961  OE1 GLN A 374     -24.800-110.939  81.738  1.00  8.020          O  
ATOM   5962  NE2 GLN A 374     -24.368-108.970  80.722  1.00  8.020          N  
ATOM   5963  H   GLN A 374     -28.528-108.338  79.589  1.00  7.040          H  
ATOM   5964  HA  GLN A 374     -26.546-110.495  79.453  1.00  6.800          H  
ATOM   5965 1HB  GLN A 374     -28.499-109.800  81.595  1.00  9.620          H  
ATOM   5966 2HB  GLN A 374     -27.436-111.153  81.712  1.00  9.620          H  
ATOM   5967 1HG  GLN A 374     -26.603-108.279  81.428  1.00  9.620          H  
ATOM   5968 2HG  GLN A 374     -26.538-109.300  82.898  1.00  9.620          H  
ATOM   5969 1HE2 GLN A 374     -23.459-109.267  80.426  1.00  9.620          H  
ATOM   5970 2HE2 GLN A 374     -24.696-108.044  80.469  1.00  9.620          H  
ATOM   5971  N   PRO A 375     -28.098-112.648  79.255  1.00  5.420          N  
ATOM   5972  CA  PRO A 375     -28.851-113.839  78.841  1.00  5.310          C  
ATOM   5973  C   PRO A 375     -30.184-114.105  79.536  1.00  5.180          C  
ATOM   5974  O   PRO A 375     -30.371-113.798  80.712  1.00  5.240          O  
ATOM   5975  CB  PRO A 375     -27.890-114.986  79.187  1.00  7.960          C  
ATOM   5976  CG  PRO A 375     -26.522-114.384  79.180  1.00  7.960          C  
ATOM   5977  CD  PRO A 375     -26.698-112.993  79.698  1.00  7.960          C  
ATOM   5978  HA  PRO A 375     -29.004-113.791  77.752  1.00  6.370          H  
ATOM   5979 1HB  PRO A 375     -28.167-115.413  80.167  1.00  9.560          H  
ATOM   5980 2HB  PRO A 375     -28.004-115.801  78.455  1.00  9.560          H  
ATOM   5981 1HG  PRO A 375     -25.844-114.981  79.810  1.00  9.560          H  
ATOM   5982 2HG  PRO A 375     -26.105-114.403  78.163  1.00  9.560          H  
ATOM   5983 1HD  PRO A 375     -26.593-112.982  80.789  1.00  9.560          H  
ATOM   5984 2HD  PRO A 375     -25.925-112.413  79.193  1.00  9.560          H  
ATOM   5985  N   ASP A 376     -31.086-114.706  78.767  1.00  5.190          N  
ATOM   5986  CA  ASP A 376     -32.413-115.157  79.169  1.00  5.190          C  
ATOM   5987  C   ASP A 376     -32.386-116.573  79.774  1.00  5.110          C  
ATOM   5988  O   ASP A 376     -31.309-117.130  80.017  1.00  5.250          O  
ATOM   5989  CB  ASP A 376     -33.353-115.027  77.960  1.00  7.270          C  
ATOM   5990  CG  ASP A 376     -32.969-115.912  76.767  1.00  7.270          C  
ATOM   5991  OD1 ASP A 376     -32.128-116.757  76.928  1.00  7.270          O  
ATOM   5992  OD2 ASP A 376     -33.494-115.705  75.695  1.00  7.270          O  
ATOM   5993  H   ASP A 376     -30.831-114.916  77.808  1.00  6.230          H  
ATOM   5994  HA  ASP A 376     -32.780-114.481  79.939  1.00  6.230          H  
ATOM   5995 1HB  ASP A 376     -34.368-115.278  78.260  1.00  8.720          H  
ATOM   5996 2HB  ASP A 376     -33.363-113.989  77.630  1.00  8.720          H  
ATOM   5997  N   ALA A 377     -33.570-117.143  80.053  1.00  4.970          N  
ATOM   5998  CA  ALA A 377     -33.669-118.476  80.663  1.00  4.940          C  
ATOM   5999  C   ALA A 377     -34.792-119.291  80.016  1.00  4.940          C  
ATOM   6000  O   ALA A 377     -35.712-118.730  79.409  1.00  4.890          O  
ATOM   6001  CB  ALA A 377     -33.917-118.343  82.155  1.00  6.930          C  
ATOM   6002  H   ALA A 377     -34.431-116.617  79.879  1.00  5.960          H  
ATOM   6003  HA  ALA A 377     -32.730-119.008  80.499  1.00  5.930          H  
ATOM   6004 1HB  ALA A 377     -33.970-119.340  82.602  1.00  8.310          H  
ATOM   6005 2HB  ALA A 377     -33.095-117.785  82.602  1.00  8.310          H  
ATOM   6006 3HB  ALA A 377     -34.855-117.815  82.322  1.00  8.310          H  
ATOM   6007  N   LYS A 378     -34.718-120.620  80.120  1.00  5.040          N  
ATOM   6008  CA  LYS A 378     -35.771-121.456  79.535  1.00  5.080          C  
ATOM   6009  C   LYS A 378     -36.357-122.448  80.523  1.00  5.050          C  
ATOM   6010  O   LYS A 378     -35.661-123.008  81.364  1.00  5.110          O  
ATOM   6011  CB  LYS A 378     -35.232-122.228  78.328  1.00  7.100          C  
ATOM   6012  CG  LYS A 378     -34.818-121.365  77.142  1.00  7.100          C  
ATOM   6013  CD  LYS A 378     -34.319-122.234  75.981  1.00  7.100          C  
ATOM   6014  CE  LYS A 378     -33.833-121.398  74.792  1.00  7.100          C  
ATOM   6015  NZ  LYS A 378     -34.954-120.697  74.089  1.00  7.100          N  
ATOM   6016  H   LYS A 378     -33.934-121.050  80.644  1.00  6.050          H  
ATOM   6017  HA  LYS A 378     -36.584-120.811  79.203  1.00  6.100          H  
ATOM   6018 1HB  LYS A 378     -34.367-122.820  78.636  1.00  8.520          H  
ATOM   6019 2HB  LYS A 378     -36.000-122.922  77.982  1.00  8.520          H  
ATOM   6020 1HG  LYS A 378     -35.675-120.765  76.819  1.00  8.520          H  
ATOM   6021 2HG  LYS A 378     -34.021-120.690  77.453  1.00  8.520          H  
ATOM   6022 1HD  LYS A 378     -33.498-122.864  76.328  1.00  8.520          H  
ATOM   6023 2HD  LYS A 378     -35.129-122.879  75.644  1.00  8.520          H  
ATOM   6024 1HE  LYS A 378     -33.124-120.654  75.150  1.00  8.520          H  
ATOM   6025 2HE  LYS A 378     -33.330-122.054  74.083  1.00  8.520          H  
ATOM   6026 1HZ  LYS A 378     -34.604-120.157  73.320  1.00  8.520          H  
ATOM   6027 2HZ  LYS A 378     -35.631-121.355  73.741  1.00  8.520          H  
ATOM   6028 3HZ  LYS A 378     -35.457-120.058  74.723  1.00  8.520          H  
ATOM   6029  N   ILE A 379     -37.646-122.715  80.381  1.00  4.960          N  
ATOM   6030  CA  ILE A 379     -38.276-123.690  81.257  1.00  4.910          C  
ATOM   6031  C   ILE A 379     -38.884-124.866  80.509  1.00  4.800          C  
ATOM   6032  O   ILE A 379     -39.505-124.728  79.448  1.00  4.750          O  
ATOM   6033  CB  ILE A 379     -39.289-123.035  82.223  1.00  6.890          C  
ATOM   6034  CG1 ILE A 379     -38.524-122.013  83.159  1.00  6.890          C  
ATOM   6035  CG2 ILE A 379     -40.056-124.079  83.023  1.00  6.890          C  
ATOM   6036  CD1 ILE A 379     -39.396-121.169  84.087  1.00  6.890          C  
ATOM   6037  H   ILE A 379     -38.175-122.224  79.648  1.00  5.950          H  
ATOM   6038  HA  ILE A 379     -37.501-124.107  81.893  1.00  5.890          H  
ATOM   6039  HB  ILE A 379     -39.991-122.478  81.658  1.00  8.270          H  
ATOM   6040 1HG1 ILE A 379     -37.809-122.558  83.761  1.00  8.270          H  
ATOM   6041 2HG1 ILE A 379     -37.976-121.318  82.526  1.00  8.270          H  
ATOM   6042 1HG2 ILE A 379     -40.754-123.575  83.647  1.00  8.270          H  
ATOM   6043 2HG2 ILE A 379     -40.608-124.742  82.365  1.00  8.270          H  
ATOM   6044 3HG2 ILE A 379     -39.382-124.666  83.635  1.00  8.270          H  
ATOM   6045 1HD1 ILE A 379     -38.756-120.498  84.663  1.00  8.270          H  
ATOM   6046 2HD1 ILE A 379     -40.096-120.584  83.523  1.00  8.270          H  
ATOM   6047 3HD1 ILE A 379     -39.942-121.801  84.771  1.00  8.270          H  
ATOM   6048  N   GLN A 380     -38.575-126.051  81.021  1.00  4.800          N  
ATOM   6049  CA  GLN A 380     -39.069-127.314  80.502  1.00  4.720          C  
ATOM   6050  C   GLN A 380     -39.465-128.233  81.657  1.00  4.700          C  
ATOM   6051  O   GLN A 380     -38.627-128.980  82.178  1.00  4.710          O  
ATOM   6052  CB  GLN A 380     -37.996-127.995  79.640  1.00  6.640          C  
ATOM   6053  CG  GLN A 380     -37.592-127.206  78.392  1.00  6.640          C  
ATOM   6054  CD  GLN A 380     -36.564-127.919  77.518  1.00  6.640          C  
ATOM   6055  OE1 GLN A 380     -36.410-129.152  77.544  1.00  6.640          O  
ATOM   6056  NE2 GLN A 380     -35.844-127.140  76.722  1.00  6.640          N  
ATOM   6057  H   GLN A 380     -38.032-126.052  81.874  1.00  5.760          H  
ATOM   6058  HA  GLN A 380     -39.954-127.127  79.897  1.00  5.660          H  
ATOM   6059 1HB  GLN A 380     -37.104-128.174  80.237  1.00  7.970          H  
ATOM   6060 2HB  GLN A 380     -38.368-128.959  79.309  1.00  7.970          H  
ATOM   6061 1HG  GLN A 380     -38.483-127.012  77.796  1.00  7.970          H  
ATOM   6062 2HG  GLN A 380     -37.149-126.262  78.706  1.00  7.970          H  
ATOM   6063 1HE2 GLN A 380     -35.147-127.539  76.119  1.00  7.970          H  
ATOM   6064 2HE2 GLN A 380     -35.993-126.151  76.723  1.00  7.970          H  
ATOM   6065  N   VAL A 381     -40.735-128.234  82.056  1.00  4.770          N  
ATOM   6066  CA  VAL A 381     -41.068-129.068  83.200  1.00  4.840          C  
ATOM   6067  C   VAL A 381     -41.338-130.470  82.708  1.00  4.760          C  
ATOM   6068  O   VAL A 381     -42.441-130.795  82.272  1.00  4.820          O  
ATOM   6069  CB  VAL A 381     -42.302-128.546  83.965  1.00  6.750          C  
ATOM   6070  CG1 VAL A 381     -42.614-129.453  85.167  1.00  6.750          C  
ATOM   6071  CG2 VAL A 381     -42.046-127.148  84.452  1.00  6.750          C  
ATOM   6072  H   VAL A 381     -41.435-127.659  81.610  1.00  5.720          H  
ATOM   6073  HA  VAL A 381     -40.220-129.093  83.884  1.00  5.810          H  
ATOM   6074  HB  VAL A 381     -43.168-128.557  83.304  1.00  8.100          H  
ATOM   6075 1HG1 VAL A 381     -43.472-129.074  85.666  1.00  8.100          H  
ATOM   6076 2HG1 VAL A 381     -42.813-130.474  84.842  1.00  8.100          H  
ATOM   6077 3HG1 VAL A 381     -41.786-129.448  85.844  1.00  8.100          H  
ATOM   6078 1HG2 VAL A 381     -42.920-126.800  84.990  1.00  8.100          H  
ATOM   6079 2HG2 VAL A 381     -41.193-127.140  85.112  1.00  8.100          H  
ATOM   6080 3HG2 VAL A 381     -41.855-126.492  83.610  1.00  8.100          H  
ATOM   6081  N   ARG A 382     -40.319-131.292  82.812  1.00  4.680          N  
ATOM   6082  CA  ARG A 382     -40.338-132.656  82.320  1.00  4.630          C  
ATOM   6083  C   ARG A 382     -40.332-133.668  83.449  1.00  4.540          C  
ATOM   6084  O   ARG A 382     -40.021-133.347  84.595  1.00  4.610          O  
ATOM   6085  CB  ARG A 382     -39.133-132.928  81.424  1.00  6.500          C  
ATOM   6086  CG  ARG A 382     -39.074-132.120  80.123  1.00  6.500          C  
ATOM   6087  CD  ARG A 382     -37.835-132.443  79.334  1.00  6.500          C  
ATOM   6088  NE  ARG A 382     -37.692-131.600  78.131  1.00  6.500          N  
ATOM   6089  CZ  ARG A 382     -38.156-131.848  76.876  1.00  6.500          C  
ATOM   6090  NH1 ARG A 382     -38.821-132.942  76.535  1.00  6.500          N  
ATOM   6091  NH2 ARG A 382     -37.903-130.933  75.965  1.00  6.500          N  
ATOM   6092  H   ARG A 382     -39.460-130.881  83.176  1.00  5.620          H  
ATOM   6093  HA  ARG A 382     -41.246-132.799  81.733  1.00  5.560          H  
ATOM   6094 1HB  ARG A 382     -38.218-132.721  81.986  1.00  7.800          H  
ATOM   6095 2HB  ARG A 382     -39.106-133.985  81.153  1.00  7.800          H  
ATOM   6096 1HG  ARG A 382     -39.944-132.351  79.511  1.00  7.800          H  
ATOM   6097 2HG  ARG A 382     -39.069-131.059  80.359  1.00  7.800          H  
ATOM   6098 1HD  ARG A 382     -36.961-132.276  79.965  1.00  7.800          H  
ATOM   6099 2HD  ARG A 382     -37.856-133.490  79.025  1.00  7.800          H  
ATOM   6100  HE  ARG A 382     -37.188-130.708  78.235  1.00  7.800          H  
ATOM   6101 1HH1 ARG A 382     -39.014-133.705  77.197  1.00  7.800          H  
ATOM   6102 2HH1 ARG A 382     -39.129-133.063  75.586  1.00  7.800          H  
ATOM   6103 1HH2 ARG A 382     -37.365-130.113  76.259  1.00  7.800          H  
ATOM   6104 2HH2 ARG A 382     -38.208-131.047  75.013  1.00  7.800          H  
ATOM   6105  N   ARG A 383     -40.674-134.894  83.084  1.00  4.460          N  
ATOM   6106  CA  ARG A 383     -40.651-136.073  83.932  1.00  4.470          C  
ATOM   6107  C   ARG A 383     -39.798-137.053  83.129  1.00  4.230          C  
ATOM   6108  O   ARG A 383     -40.289-137.451  82.077  1.00  4.310          O  
ATOM   6109  CB  ARG A 383     -42.073-136.609  84.089  1.00  6.250          C  
ATOM   6110  CG  ARG A 383     -43.095-135.624  84.739  1.00  6.250          C  
ATOM   6111  CD  ARG A 383     -42.820-135.431  86.167  1.00  6.250          C  
ATOM   6112  NE  ARG A 383     -42.950-136.681  86.855  1.00  6.250          N  
ATOM   6113  CZ  ARG A 383     -44.053-137.187  87.434  1.00  6.250          C  
ATOM   6114  NH1 ARG A 383     -45.191-136.518  87.487  1.00  6.250          N  
ATOM   6115  NH2 ARG A 383     -43.950-138.387  87.948  1.00  6.250          N  
ATOM   6116  H   ARG A 383     -40.943-135.027  82.119  1.00  5.350          H  
ATOM   6117  HA  ARG A 383     -40.219-135.852  84.893  1.00  5.360          H  
ATOM   6118 1HB  ARG A 383     -42.467-136.875  83.113  1.00  7.500          H  
ATOM   6119 2HB  ARG A 383     -42.046-137.526  84.681  1.00  7.500          H  
ATOM   6120 1HG  ARG A 383     -43.040-134.653  84.250  1.00  7.500          H  
ATOM   6121 2HG  ARG A 383     -44.101-136.028  84.632  1.00  7.500          H  
ATOM   6122 1HD  ARG A 383     -41.808-135.058  86.317  1.00  7.500          H  
ATOM   6123 2HD  ARG A 383     -43.519-134.719  86.590  1.00  7.500          H  
ATOM   6124  HE  ARG A 383     -42.134-137.295  86.855  1.00  7.500          H  
ATOM   6125 1HH1 ARG A 383     -45.257-135.601  87.078  1.00  7.500          H  
ATOM   6126 2HH1 ARG A 383     -46.000-136.929  87.928  1.00  7.500          H  
ATOM   6127 1HH2 ARG A 383     -43.041-138.870  87.822  1.00  7.500          H  
ATOM   6128 2HH2 ARG A 383     -44.732-138.827  88.403  1.00  7.500          H  
ATOM   6129  N   ASP A 384     -38.533-137.407  83.516  1.00  4.330          N  
ATOM   6130  CA  ASP A 384     -37.767-137.115  84.759  1.00  4.590          C  
ATOM   6131  C   ASP A 384     -38.330-137.773  86.016  1.00  4.230          C  
ATOM   6132  O   ASP A 384     -38.134-138.981  86.144  1.00  4.110          O  
ATOM   6133  CB  ASP A 384     -37.392-135.629  84.947  1.00  6.320          C  
ATOM   6134  CG  ASP A 384     -36.319-135.145  83.907  1.00  6.320          C  
ATOM   6135  OD1 ASP A 384     -35.501-135.955  83.468  1.00  6.320          O  
ATOM   6136  OD2 ASP A 384     -36.300-133.980  83.596  1.00  6.320          O  
ATOM   6137  H   ASP A 384     -38.035-138.037  82.873  1.00  5.200          H  
ATOM   6138  HA  ASP A 384     -36.804-137.566  84.630  1.00  5.510          H  
ATOM   6139 1HB  ASP A 384     -38.229-134.980  84.888  1.00  7.590          H  
ATOM   6140 2HB  ASP A 384     -36.964-135.501  85.945  1.00  7.590          H  
ATOM   6141  N   ILE A 385     -38.951-137.089  86.974  1.00  4.260          N  
ATOM   6142  CA  ILE A 385     -39.364-137.894  88.126  1.00  4.140          C  
ATOM   6143  C   ILE A 385     -40.257-139.024  87.590  1.00  4.150          C  
ATOM   6144  O   ILE A 385     -41.247-138.741  86.915  1.00  4.290          O  
ATOM   6145  CB  ILE A 385     -40.151-137.059  89.178  1.00  5.840          C  
ATOM   6146  CG1 ILE A 385     -39.270-135.972  89.784  1.00  5.840          C  
ATOM   6147  CG2 ILE A 385     -40.746-137.944  90.302  1.00  5.840          C  
ATOM   6148  CD1 ILE A 385     -39.392-134.613  89.125  1.00  5.840          C  
ATOM   6149  H   ILE A 385     -39.122-136.093  86.913  1.00  5.110          H  
ATOM   6150  HA  ILE A 385     -38.465-138.277  88.594  1.00  4.970          H  
ATOM   6151  HB  ILE A 385     -40.964-136.558  88.678  1.00  7.010          H  
ATOM   6152 1HG1 ILE A 385     -39.535-135.859  90.834  1.00  7.010          H  
ATOM   6153 2HG1 ILE A 385     -38.232-136.292  89.718  1.00  7.010          H  
ATOM   6154 1HG2 ILE A 385     -41.310-137.320  90.991  1.00  7.010          H  
ATOM   6155 2HG2 ILE A 385     -41.415-138.699  89.881  1.00  7.010          H  
ATOM   6156 3HG2 ILE A 385     -39.952-138.432  90.846  1.00  7.010          H  
ATOM   6157 1HD1 ILE A 385     -38.748-133.928  89.635  1.00  7.010          H  
ATOM   6158 2HD1 ILE A 385     -39.115-134.636  88.086  1.00  7.010          H  
ATOM   6159 3HD1 ILE A 385     -40.420-134.256  89.203  1.00  7.010          H  
ATOM   6160  N   PRO A 386     -39.974-140.295  87.911  1.00  4.080          N  
ATOM   6161  CA  PRO A 386     -40.660-141.478  87.431  1.00  4.140          C  
ATOM   6162  C   PRO A 386     -42.043-141.667  87.988  1.00  4.220          C  
ATOM   6163  O   PRO A 386     -42.331-141.206  89.100  1.00  4.300          O  
ATOM   6164  CB  PRO A 386     -39.740-142.606  87.909  1.00  6.210          C  
ATOM   6165  CG  PRO A 386     -39.056-142.061  89.121  1.00  6.210          C  
ATOM   6166  CD  PRO A 386     -38.858-140.608  88.835  1.00  6.210          C  
ATOM   6167  HA  PRO A 386     -40.693-141.443  86.326  1.00  4.970          H  
ATOM   6168 1HB  PRO A 386     -40.345-143.499  88.140  1.00  7.450          H  
ATOM   6169 2HB  PRO A 386     -39.043-142.906  87.126  1.00  7.450          H  
ATOM   6170 1HG  PRO A 386     -39.659-142.242  90.024  1.00  7.450          H  
ATOM   6171 2HG  PRO A 386     -38.113-142.591  89.282  1.00  7.450          H  
ATOM   6172 1HD  PRO A 386     -38.940-140.087  89.777  1.00  7.450          H  
ATOM   6173 2HD  PRO A 386     -37.888-140.448  88.338  1.00  7.450          H  
ATOM   6174  N   SER A 387     -42.843-142.441  87.258  1.00  4.270          N  
ATOM   6175  CA  SER A 387     -44.161-142.901  87.685  1.00  4.370          C  
ATOM   6176  C   SER A 387     -44.344-144.371  87.301  1.00  4.240          C  
ATOM   6177  O   SER A 387     -43.891-144.833  86.247  1.00  4.210          O  
ATOM   6178  CB  SER A 387     -45.261-142.051  87.103  1.00  6.080          C  
ATOM   6179  OG  SER A 387     -46.518-142.579  87.439  1.00  6.080          O  
ATOM   6180  H   SER A 387     -42.536-142.692  86.309  1.00  5.120          H  
ATOM   6181  HA  SER A 387     -44.225-142.825  88.768  1.00  5.240          H  
ATOM   6182 1HB  SER A 387     -45.175-141.044  87.501  1.00  7.290          H  
ATOM   6183 2HB  SER A 387     -45.150-141.980  86.037  1.00  7.290          H  
ATOM   6184  HG  SER A 387     -47.167-141.948  87.112  1.00  7.290          H  
ATOM   6185  N   ALA A 388     -44.935-145.144  88.216  1.00  4.230          N  
ATOM   6186  CA  ALA A 388     -45.085-146.589  88.039  1.00  4.170          C  
ATOM   6187  C   ALA A 388     -46.398-147.091  88.617  1.00  4.430          C  
ATOM   6188  O   ALA A 388     -46.403-147.916  89.527  1.00  4.730          O  
ATOM   6189  CB  ALA A 388     -43.922-147.303  88.713  1.00  5.860          C  
ATOM   6190  H   ALA A 388     -45.317-144.710  89.045  1.00  5.080          H  
ATOM   6191  HA  ALA A 388     -45.079-146.811  86.970  1.00  5.000          H  
ATOM   6192 1HB  ALA A 388     -44.021-148.353  88.575  1.00  7.030          H  
ATOM   6193 2HB  ALA A 388     -42.984-146.962  88.273  1.00  7.030          H  
ATOM   6194 3HB  ALA A 388     -43.925-147.095  89.768  1.00  7.030          H  
ATOM   6195  N   ALA A 389     -47.506-146.536  88.149  1.00  4.480          N  
ATOM   6196  CA  ALA A 389     -48.823-146.893  88.660  1.00  4.900          C  
ATOM   6197  C   ALA A 389     -49.151-148.352  88.404  1.00  4.940          C  
ATOM   6198  O   ALA A 389     -48.809-148.918  87.357  1.00  5.280          O  
ATOM   6199  CB  ALA A 389     -49.891-146.035  88.011  1.00  6.690          C  
ATOM   6200  H   ALA A 389     -47.437-145.872  87.389  1.00  5.380          H  
ATOM   6201  HA  ALA A 389     -48.825-146.727  89.737  1.00  5.880          H  
ATOM   6202 1HB  ALA A 389     -50.866-146.303  88.419  1.00  8.030          H  
ATOM   6203 2HB  ALA A 389     -49.687-144.985  88.210  1.00  8.030          H  
ATOM   6204 3HB  ALA A 389     -49.893-146.210  86.935  1.00  8.030          H  
ATOM   6205  N   PHE A 390     -49.876-148.974  89.325  1.00  4.790          N  
ATOM   6206  CA  PHE A 390     -50.256-150.338  89.041  1.00  4.800          C  
ATOM   6207  C   PHE A 390     -51.455-150.276  88.109  1.00  4.690          C  
ATOM   6208  O   PHE A 390     -52.618-150.184  88.521  1.00  4.830          O  
ATOM   6209  CB  PHE A 390     -50.573-151.121  90.311  1.00  6.720          C  
ATOM   6210  CG  PHE A 390     -50.720-152.594  90.058  1.00  6.720          C  
ATOM   6211  CD1 PHE A 390     -49.596-153.398  89.911  1.00  6.720          C  
ATOM   6212  CD2 PHE A 390     -51.958-153.174  89.965  1.00  6.720          C  
ATOM   6213  CE1 PHE A 390     -49.724-154.741  89.678  1.00  6.720          C  
ATOM   6214  CE2 PHE A 390     -52.090-154.528  89.726  1.00  6.720          C  
ATOM   6215  CZ  PHE A 390     -50.974-155.311  89.580  1.00  6.720          C  
ATOM   6216  H   PHE A 390     -50.141-148.516  90.184  1.00  5.750          H  
ATOM   6217  HA  PHE A 390     -49.440-150.840  88.524  1.00  5.760          H  
ATOM   6218 1HB  PHE A 390     -49.771-150.979  91.037  1.00  8.060          H  
ATOM   6219 2HB  PHE A 390     -51.495-150.752  90.755  1.00  8.060          H  
ATOM   6220  HD1 PHE A 390     -48.601-152.953  89.989  1.00  8.060          H  
ATOM   6221  HD2 PHE A 390     -52.838-152.541  90.087  1.00  8.060          H  
ATOM   6222  HE1 PHE A 390     -48.832-155.348  89.574  1.00  8.060          H  
ATOM   6223  HE2 PHE A 390     -53.079-154.976  89.659  1.00  8.060          H  
ATOM   6224  HZ  PHE A 390     -51.081-156.376  89.395  1.00  8.060          H  
ATOM   6225  N   ASN A 391     -51.154-150.352  86.828  1.00  4.820          N  
ATOM   6226  CA  ASN A 391     -52.137-150.190  85.773  1.00  5.100          C  
ATOM   6227  C   ASN A 391     -52.973-151.438  85.581  1.00  5.150          C  
ATOM   6228  O   ASN A 391     -52.851-152.167  84.589  1.00  5.410          O  
ATOM   6229  CB  ASN A 391     -51.442-149.791  84.491  1.00  7.030          C  
ATOM   6230  CG  ASN A 391     -50.914-148.386  84.519  1.00  7.030          C  
ATOM   6231  OD1 ASN A 391     -51.566-147.442  84.994  1.00  7.030          O  
ATOM   6232  ND2 ASN A 391     -49.729-148.225  84.013  1.00  7.030          N  
ATOM   6233  H   ASN A 391     -50.161-150.414  86.606  1.00  5.780          H  
ATOM   6234  HA  ASN A 391     -52.820-149.388  86.060  1.00  6.120          H  
ATOM   6235 1HB  ASN A 391     -50.605-150.466  84.322  1.00  8.430          H  
ATOM   6236 2HB  ASN A 391     -52.104-149.897  83.655  1.00  8.430          H  
ATOM   6237 1HD2 ASN A 391     -49.307-147.318  84.004  1.00  8.430          H  
ATOM   6238 2HD2 ASN A 391     -49.237-149.013  83.648  1.00  8.430          H  
ATOM   6239  N   PHE A 392     -53.869-151.668  86.529  1.00  5.150          N  
ATOM   6240  CA  PHE A 392     -54.657-152.890  86.520  1.00  5.360          C  
ATOM   6241  C   PHE A 392     -55.828-152.913  85.553  1.00  5.620          C  
ATOM   6242  O   PHE A 392     -56.996-152.859  85.928  1.00  6.120          O  
ATOM   6243  CB  PHE A 392     -55.175-153.248  87.903  1.00  7.420          C  
ATOM   6244  CG  PHE A 392     -55.740-154.638  87.924  1.00  7.420          C  
ATOM   6245  CD1 PHE A 392     -54.941-155.741  87.643  1.00  7.420          C  
ATOM   6246  CD2 PHE A 392     -57.077-154.852  88.210  1.00  7.420          C  
ATOM   6247  CE1 PHE A 392     -55.474-156.996  87.644  1.00  7.420          C  
ATOM   6248  CE2 PHE A 392     -57.602-156.120  88.213  1.00  7.420          C  
ATOM   6249  CZ  PHE A 392     -56.796-157.193  87.928  1.00  7.420          C  
ATOM   6250  H   PHE A 392     -53.895-151.008  87.312  1.00  6.180          H  
ATOM   6251  HA  PHE A 392     -53.981-153.687  86.220  1.00  6.430          H  
ATOM   6252 1HB  PHE A 392     -54.392-153.180  88.615  1.00  8.900          H  
ATOM   6253 2HB  PHE A 392     -55.955-152.549  88.200  1.00  8.900          H  
ATOM   6254  HD1 PHE A 392     -53.880-155.615  87.409  1.00  8.900          H  
ATOM   6255  HD2 PHE A 392     -57.718-153.992  88.423  1.00  8.900          H  
ATOM   6256  HE1 PHE A 392     -54.848-157.829  87.410  1.00  8.900          H  
ATOM   6257  HE2 PHE A 392     -58.659-156.273  88.434  1.00  8.900          H  
ATOM   6258  HZ  PHE A 392     -57.212-158.195  87.923  1.00  8.900          H  
ATOM   6259  N   PHE A 393     -55.469-153.056  84.287  1.00  5.550          N  
ATOM   6260  CA  PHE A 393     -56.401-153.185  83.166  1.00  5.930          C  
ATOM   6261  C   PHE A 393     -56.253-154.619  82.655  1.00  6.510          C  
ATOM   6262  O   PHE A 393     -56.587-154.962  81.521  1.00  7.250          O  
ATOM   6263  CB  PHE A 393     -56.069-152.163  82.092  1.00  8.150          C  
ATOM   6264  CG  PHE A 393     -56.106-150.781  82.643  1.00  8.150          C  
ATOM   6265  CD1 PHE A 393     -54.926-150.123  82.906  1.00  8.150          C  
ATOM   6266  CD2 PHE A 393     -57.300-150.148  82.935  1.00  8.150          C  
ATOM   6267  CE1 PHE A 393     -54.925-148.857  83.446  1.00  8.150          C  
ATOM   6268  CE2 PHE A 393     -57.304-148.881  83.477  1.00  8.150          C  
ATOM   6269  CZ  PHE A 393     -56.111-148.236  83.732  1.00  8.150          C  
ATOM   6270  H   PHE A 393     -54.461-153.012  84.120  1.00  6.660          H  
ATOM   6271  HA  PHE A 393     -57.422-153.034  83.519  1.00  7.120          H  
ATOM   6272 1HB  PHE A 393     -55.077-152.349  81.688  1.00  9.780          H  
ATOM   6273 2HB  PHE A 393     -56.786-152.234  81.277  1.00  9.780          H  
ATOM   6274  HD1 PHE A 393     -53.989-150.627  82.682  1.00  9.780          H  
ATOM   6275  HD2 PHE A 393     -58.244-150.661  82.741  1.00  9.780          H  
ATOM   6276  HE1 PHE A 393     -53.985-148.344  83.651  1.00  9.780          H  
ATOM   6277  HE2 PHE A 393     -58.249-148.390  83.707  1.00  9.780          H  
ATOM   6278  HZ  PHE A 393     -56.111-147.235  84.161  1.00  9.780          H  
ATOM   6279  N   GLU A 394     -55.671-155.411  83.549  1.00  6.480          N  
ATOM   6280  CA  GLU A 394     -55.266-156.809  83.502  1.00  7.030          C  
ATOM   6281  C   GLU A 394     -54.113-157.264  82.562  1.00  6.830          C  
ATOM   6282  O   GLU A 394     -54.080-158.448  82.237  1.00  6.800          O  
ATOM   6283  CB  GLU A 394     -56.480-157.700  83.185  1.00  9.620          C  
ATOM   6284  CG  GLU A 394     -57.605-157.688  84.210  1.00  9.620          C  
ATOM   6285  CD  GLU A 394     -58.698-158.682  83.844  1.00  9.620          C  
ATOM   6286  OE1 GLU A 394     -58.772-159.021  82.693  1.00  9.620          O  
ATOM   6287  OE2 GLU A 394     -59.425-159.136  84.715  1.00  9.620          O  
ATOM   6288  H   GLU A 394     -55.498-154.944  84.426  1.00  7.780          H  
ATOM   6289  HA  GLU A 394     -54.949-157.062  84.517  1.00  8.440          H  
ATOM   6290 1HB  GLU A 394     -56.898-157.425  82.216  1.00 11.550          H  
ATOM   6291 2HB  GLU A 394     -56.156-158.737  83.110  1.00 11.550          H  
ATOM   6292 1HG  GLU A 394     -57.195-157.941  85.176  1.00 11.550          H  
ATOM   6293 2HG  GLU A 394     -58.023-156.683  84.274  1.00 11.550          H  
ATOM   6294  N   PRO A 395     -53.125-156.426  82.099  1.00  7.070          N  
ATOM   6295  CA  PRO A 395     -51.948-156.933  81.404  1.00  7.250          C  
ATOM   6296  C   PRO A 395     -51.083-157.647  82.440  1.00  6.580          C  
ATOM   6297  O   PRO A 395     -50.227-158.472  82.122  1.00  6.670          O  
ATOM   6298  CB  PRO A 395     -51.280-155.667  80.858  1.00 10.880          C  
ATOM   6299  CG  PRO A 395     -51.727-154.570  81.798  1.00 10.880          C  
ATOM   6300  CD  PRO A 395     -53.136-154.959  82.225  1.00 10.880          C  
ATOM   6301  HA  PRO A 395     -52.260-157.614  80.600  1.00  8.700          H  
ATOM   6302 1HB  PRO A 395     -50.186-155.801  80.848  1.00 13.050          H  
ATOM   6303 2HB  PRO A 395     -51.591-155.492  79.817  1.00 13.050          H  
ATOM   6304 1HG  PRO A 395     -51.030-154.473  82.641  1.00 13.050          H  
ATOM   6305 2HG  PRO A 395     -51.711-153.602  81.276  1.00 13.050          H  
ATOM   6306 1HD  PRO A 395     -53.268-154.630  83.259  1.00 13.050          H  
ATOM   6307 2HD  PRO A 395     -53.845-154.519  81.517  1.00 13.050          H  
ATOM   6308  N   ILE A 396     -51.332-157.274  83.696  1.00  6.140          N  
ATOM   6309  CA  ILE A 396     -50.693-157.788  84.873  1.00  5.650          C  
ATOM   6310  C   ILE A 396     -51.811-158.197  85.824  1.00  4.830          C  
ATOM   6311  O   ILE A 396     -52.695-157.399  86.127  1.00  5.000          O  
ATOM   6312  CB  ILE A 396     -49.746-156.722  85.471  1.00  8.110          C  
ATOM   6313  CG1 ILE A 396     -49.012-157.297  86.690  1.00  8.110          C  
ATOM   6314  CG2 ILE A 396     -50.546-155.401  85.851  1.00  8.110          C  
ATOM   6315  CD1 ILE A 396     -47.790-156.505  87.115  1.00  8.110          C  
ATOM   6316  H   ILE A 396     -52.042-156.581  83.843  1.00  7.370          H  
ATOM   6317  HA  ILE A 396     -50.114-158.673  84.612  1.00  6.780          H  
ATOM   6318  HB  ILE A 396     -48.994-156.472  84.723  1.00  9.730          H  
ATOM   6319 1HG1 ILE A 396     -49.709-157.323  87.519  1.00  9.730          H  
ATOM   6320 2HG1 ILE A 396     -48.691-158.316  86.469  1.00  9.730          H  
ATOM   6321 1HG2 ILE A 396     -49.862-154.653  86.234  1.00  9.730          H  
ATOM   6322 2HG2 ILE A 396     -51.038-155.001  84.974  1.00  9.730          H  
ATOM   6323 3HG2 ILE A 396     -51.288-155.595  86.609  1.00  9.730          H  
ATOM   6324 1HD1 ILE A 396     -47.333-156.959  87.975  1.00  9.730          H  
ATOM   6325 2HD1 ILE A 396     -47.081-156.496  86.303  1.00  9.730          H  
ATOM   6326 3HD1 ILE A 396     -48.058-155.490  87.359  1.00  9.730          H  
ATOM   6327  N   LYS A 397     -51.780-159.424  86.299  1.00  4.280          N  
ATOM   6328  CA  LYS A 397     -52.806-159.911  87.209  1.00  3.780          C  
ATOM   6329  C   LYS A 397     -52.152-160.918  88.124  1.00  3.310          C  
ATOM   6330  O   LYS A 397     -51.183-161.542  87.705  1.00  3.420          O  
ATOM   6331  CB  LYS A 397     -53.981-160.459  86.391  1.00  5.490          C  
ATOM   6332  CG  LYS A 397     -55.212-160.889  87.166  1.00  5.490          C  
ATOM   6333  CD  LYS A 397     -56.376-161.145  86.198  1.00  5.490          C  
ATOM   6334  CE  LYS A 397     -57.654-161.536  86.925  1.00  5.490          C  
ATOM   6335  NZ  LYS A 397     -58.806-161.694  85.983  1.00  5.490          N  
ATOM   6336  H   LYS A 397     -51.034-160.043  86.012  1.00  5.140          H  
ATOM   6337  HA  LYS A 397     -53.150-159.090  87.833  1.00  4.540          H  
ATOM   6338 1HB  LYS A 397     -54.299-159.700  85.669  1.00  6.590          H  
ATOM   6339 2HB  LYS A 397     -53.642-161.321  85.818  1.00  6.590          H  
ATOM   6340 1HG  LYS A 397     -54.993-161.813  87.706  1.00  6.590          H  
ATOM   6341 2HG  LYS A 397     -55.492-160.126  87.883  1.00  6.590          H  
ATOM   6342 1HD  LYS A 397     -56.567-160.243  85.616  1.00  6.590          H  
ATOM   6343 2HD  LYS A 397     -56.105-161.941  85.506  1.00  6.590          H  
ATOM   6344 1HE  LYS A 397     -57.488-162.479  87.442  1.00  6.590          H  
ATOM   6345 2HE  LYS A 397     -57.901-160.769  87.658  1.00  6.590          H  
ATOM   6346 1HZ  LYS A 397     -59.631-161.955  86.497  1.00  6.590          H  
ATOM   6347 2HZ  LYS A 397     -58.989-160.791  85.494  1.00  6.590          H  
ATOM   6348 3HZ  LYS A 397     -58.601-162.403  85.299  1.00  6.590          H  
ATOM   6349  N   GLU A 398     -52.664-161.085  89.350  1.00  3.060          N  
ATOM   6350  CA  GLU A 398     -52.060-161.997  90.334  1.00  2.740          C  
ATOM   6351  C   GLU A 398     -51.706-163.346  89.736  1.00  2.620          C  
ATOM   6352  O   GLU A 398     -52.542-164.011  89.112  1.00  2.810          O  
ATOM   6353  CB  GLU A 398     -53.038-162.212  91.499  1.00  3.960          C  
ATOM   6354  CG  GLU A 398     -52.548-163.135  92.640  1.00  3.960          C  
ATOM   6355  CD  GLU A 398     -53.586-163.275  93.736  1.00  3.960          C  
ATOM   6356  OE1 GLU A 398     -54.578-162.594  93.646  1.00  3.960          O  
ATOM   6357  OE2 GLU A 398     -53.413-164.069  94.650  1.00  3.960          O  
ATOM   6358  H   GLU A 398     -53.474-160.546  89.623  1.00  3.670          H  
ATOM   6359  HA  GLU A 398     -51.141-161.544  90.715  1.00  3.290          H  
ATOM   6360 1HB  GLU A 398     -53.288-161.248  91.942  1.00  4.760          H  
ATOM   6361 2HB  GLU A 398     -53.962-162.639  91.111  1.00  4.760          H  
ATOM   6362 1HG  GLU A 398     -52.330-164.128  92.240  1.00  4.760          H  
ATOM   6363 2HG  GLU A 398     -51.623-162.733  93.056  1.00  4.760          H  
ATOM   6364  N   ALA A 399     -50.451-163.744  89.951  1.00  2.390          N  
ATOM   6365  CA  ALA A 399     -49.937-165.002  89.432  1.00  2.300          C  
ATOM   6366  C   ALA A 399     -50.262-166.135  90.340  1.00  2.260          C  
ATOM   6367  O   ALA A 399     -50.438-165.937  91.538  1.00  2.240          O  
ATOM   6368  CB  ALA A 399     -48.451-164.955  89.246  1.00  3.260          C  
ATOM   6369  H   ALA A 399     -49.849-163.141  90.527  1.00  2.870          H  
ATOM   6370  HA  ALA A 399     -50.414-165.190  88.471  1.00  2.760          H  
ATOM   6371 1HB  ALA A 399     -48.102-165.902  88.842  1.00  3.910          H  
ATOM   6372 2HB  ALA A 399     -48.237-164.176  88.562  1.00  3.910          H  
ATOM   6373 3HB  ALA A 399     -47.965-164.768  90.179  1.00  3.910          H  
ATOM   6374  N   LYS A 400     -50.340-167.325  89.773  1.00  2.310          N  
ATOM   6375  CA  LYS A 400     -50.542-168.529  90.544  1.00  2.340          C  
ATOM   6376  C   LYS A 400     -49.669-169.580  89.884  1.00  2.300          C  
ATOM   6377  O   LYS A 400     -49.928-169.950  88.736  1.00  2.460          O  
ATOM   6378  CB  LYS A 400     -52.013-168.928  90.518  1.00  3.260          C  
ATOM   6379  CG  LYS A 400     -52.987-167.865  91.015  1.00  3.260          C  
ATOM   6380  CD  LYS A 400     -54.427-168.360  90.989  1.00  3.260          C  
ATOM   6381  CE  LYS A 400     -55.403-167.255  91.420  1.00  3.260          C  
ATOM   6382  NZ  LYS A 400     -55.576-166.199  90.362  1.00  3.260          N  
ATOM   6383  H   LYS A 400     -50.217-167.406  88.773  1.00  2.770          H  
ATOM   6384  HA  LYS A 400     -50.213-168.381  91.565  1.00  2.810          H  
ATOM   6385 1HB  LYS A 400     -52.303-169.244  89.520  1.00  3.920          H  
ATOM   6386 2HB  LYS A 400     -52.135-169.754  91.190  1.00  3.920          H  
ATOM   6387 1HG  LYS A 400     -52.721-167.584  92.031  1.00  3.920          H  
ATOM   6388 2HG  LYS A 400     -52.915-166.983  90.385  1.00  3.920          H  
ATOM   6389 1HD  LYS A 400     -54.680-168.690  89.979  1.00  3.920          H  
ATOM   6390 2HD  LYS A 400     -54.529-169.207  91.667  1.00  3.920          H  
ATOM   6391 1HE  LYS A 400     -56.373-167.698  91.640  1.00  3.920          H  
ATOM   6392 2HE  LYS A 400     -55.016-166.779  92.323  1.00  3.920          H  
ATOM   6393 1HZ  LYS A 400     -56.216-165.492  90.697  1.00  3.920          H  
ATOM   6394 2HZ  LYS A 400     -54.678-165.766  90.150  1.00  3.920          H  
ATOM   6395 3HZ  LYS A 400     -55.946-166.618  89.522  1.00  3.920          H  
ATOM   6396  N   ILE A 401     -48.630-170.045  90.579  1.00  2.150          N  
ATOM   6397  CA  ILE A 401     -47.689-170.978  89.952  1.00  2.120          C  
ATOM   6398  C   ILE A 401     -47.386-172.262  90.710  1.00  2.100          C  
ATOM   6399  O   ILE A 401     -47.652-172.408  91.909  1.00  2.230          O  
ATOM   6400  CB  ILE A 401     -46.316-170.303  89.712  1.00  2.980          C  
ATOM   6401  CG1 ILE A 401     -45.655-169.891  91.083  1.00  2.980          C  
ATOM   6402  CG2 ILE A 401     -46.485-169.098  88.818  1.00  2.980          C  
ATOM   6403  CD1 ILE A 401     -44.195-169.434  90.984  1.00  2.980          C  
ATOM   6404  H   ILE A 401     -48.485-169.690  91.530  1.00  2.580          H  
ATOM   6405  HA  ILE A 401     -48.101-171.265  88.990  1.00  2.540          H  
ATOM   6406  HB  ILE A 401     -45.650-171.016  89.221  1.00  3.580          H  
ATOM   6407 1HG1 ILE A 401     -46.239-169.080  91.522  1.00  3.580          H  
ATOM   6408 2HG1 ILE A 401     -45.676-170.740  91.765  1.00  3.580          H  
ATOM   6409 1HG2 ILE A 401     -45.528-168.667  88.614  1.00  3.580          H  
ATOM   6410 2HG2 ILE A 401     -46.919-169.400  87.910  1.00  3.580          H  
ATOM   6411 3HG2 ILE A 401     -47.130-168.362  89.295  1.00  3.580          H  
ATOM   6412 1HD1 ILE A 401     -43.836-169.181  91.978  1.00  3.580          H  
ATOM   6413 2HD1 ILE A 401     -43.584-170.248  90.576  1.00  3.580          H  
ATOM   6414 3HD1 ILE A 401     -44.093-168.565  90.348  1.00  3.580          H  
ATOM   6415  N   LYS A 402     -46.805-173.202  89.981  1.00  2.040          N  
ATOM   6416  CA  LYS A 402     -46.258-174.400  90.573  1.00  2.080          C  
ATOM   6417  C   LYS A 402     -44.839-174.013  90.959  1.00  2.080          C  
ATOM   6418  O   LYS A 402     -44.113-173.470  90.125  1.00  1.940          O  
ATOM   6419  CB  LYS A 402     -46.268-175.576  89.595  1.00  2.900          C  
ATOM   6420  CG  LYS A 402     -45.795-176.893  90.207  1.00  2.900          C  
ATOM   6421  CD  LYS A 402     -45.864-178.051  89.205  1.00  2.900          C  
ATOM   6422  CE  LYS A 402     -45.525-179.402  89.858  1.00  2.900          C  
ATOM   6423  NZ  LYS A 402     -44.120-179.461  90.387  1.00  2.900          N  
ATOM   6424  H   LYS A 402     -46.689-173.043  88.989  1.00  2.450          H  
ATOM   6425  HA  LYS A 402     -46.815-174.660  91.475  1.00  2.500          H  
ATOM   6426 1HB  LYS A 402     -47.279-175.731  89.224  1.00  3.480          H  
ATOM   6427 2HB  LYS A 402     -45.633-175.344  88.738  1.00  3.480          H  
ATOM   6428 1HG  LYS A 402     -44.761-176.771  90.541  1.00  3.480          H  
ATOM   6429 2HG  LYS A 402     -46.413-177.132  91.073  1.00  3.480          H  
ATOM   6430 1HD  LYS A 402     -46.871-178.117  88.786  1.00  3.480          H  
ATOM   6431 2HD  LYS A 402     -45.163-177.867  88.391  1.00  3.480          H  
ATOM   6432 1HE  LYS A 402     -46.221-179.591  90.672  1.00  3.480          H  
ATOM   6433 2HE  LYS A 402     -45.643-180.181  89.108  1.00  3.480          H  
ATOM   6434 1HZ  LYS A 402     -43.957-180.373  90.787  1.00  3.480          H  
ATOM   6435 2HZ  LYS A 402     -43.465-179.302  89.636  1.00  3.480          H  
ATOM   6436 3HZ  LYS A 402     -43.991-178.760  91.100  1.00  3.480          H  
ATOM   6437  N   HIS A 403     -44.430-174.277  92.191  1.00  2.310          N  
ATOM   6438  CA  HIS A 403     -43.097-173.847  92.602  1.00  2.380          C  
ATOM   6439  C   HIS A 403     -42.026-174.372  91.651  1.00  2.290          C  
ATOM   6440  O   HIS A 403     -41.978-175.566  91.340  1.00  2.330          O  
ATOM   6441  CB  HIS A 403     -42.812-174.317  94.033  1.00  3.300          C  
ATOM   6442  CG  HIS A 403     -41.538-173.795  94.609  1.00  3.300          C  
ATOM   6443  ND1 HIS A 403     -40.302-174.295  94.259  1.00  3.300          N  
ATOM   6444  CD2 HIS A 403     -41.308-172.818  95.512  1.00  3.300          C  
ATOM   6445  CE1 HIS A 403     -39.366-173.645  94.920  1.00  3.300          C  
ATOM   6446  NE2 HIS A 403     -39.948-172.749  95.690  1.00  3.300          N  
ATOM   6447  H   HIS A 403     -45.047-174.740  92.844  1.00  2.770          H  
ATOM   6448  HA  HIS A 403     -43.043-172.755  92.589  1.00  2.860          H  
ATOM   6449 1HB  HIS A 403     -43.629-174.003  94.683  1.00  3.960          H  
ATOM   6450 2HB  HIS A 403     -42.773-175.404  94.056  1.00  3.960          H  
ATOM   6451  HD1 HIS A 403     -40.130-175.082  93.661  1.00  3.960          H  
ATOM   6452  HD2 HIS A 403     -41.973-172.146  96.064  1.00  3.960          H  
ATOM   6453  HE1 HIS A 403     -38.315-173.892  94.779  1.00  3.960          H  
ATOM   6454  N   GLY A 404     -41.126-173.472  91.246  1.00  2.250          N  
ATOM   6455  CA  GLY A 404     -40.029-173.764  90.329  1.00  2.250          C  
ATOM   6456  C   GLY A 404     -40.319-173.263  88.907  1.00  2.060          C  
ATOM   6457  O   GLY A 404     -39.396-173.081  88.107  1.00  2.110          O  
ATOM   6458  H   GLY A 404     -41.219-172.504  91.577  1.00  2.700          H  
ATOM   6459 1HA  GLY A 404     -39.118-173.300  90.704  1.00  2.700          H  
ATOM   6460 2HA  GLY A 404     -39.854-174.838  90.306  1.00  2.700          H  
ATOM   6461  N   SER A 405     -41.592-173.023  88.597  1.00  1.920          N  
ATOM   6462  CA  SER A 405     -41.988-172.482  87.303  1.00  1.810          C  
ATOM   6463  C   SER A 405     -41.860-170.999  87.507  1.00  1.620          C  
ATOM   6464  O   SER A 405     -41.740-170.593  88.652  1.00  1.720          O  
ATOM   6465  CB  SER A 405     -43.397-172.879  86.960  1.00  2.580          C  
ATOM   6466  OG  SER A 405     -43.505-174.270  86.834  1.00  2.580          O  
ATOM   6467  H   SER A 405     -42.330-173.194  89.288  1.00  2.300          H  
ATOM   6468  HA  SER A 405     -41.299-172.807  86.523  1.00  2.170          H  
ATOM   6469 1HB  SER A 405     -44.086-172.517  87.722  1.00  3.090          H  
ATOM   6470 2HB  SER A 405     -43.660-172.415  86.027  1.00  3.090          H  
ATOM   6471  HG  SER A 405     -43.346-174.620  87.721  1.00  3.090          H  
ATOM   6472  N   VAL A 406     -41.871-170.159  86.471  1.00  1.420          N  
ATOM   6473  CA  VAL A 406     -41.745-168.744  86.812  1.00  1.290          C  
ATOM   6474  C   VAL A 406     -42.845-167.836  86.319  1.00  1.340          C  
ATOM   6475  O   VAL A 406     -43.355-167.968  85.202  1.00  1.520          O  
ATOM   6476  CB  VAL A 406     -40.396-168.157  86.316  1.00  1.860          C  
ATOM   6477  CG1 VAL A 406     -39.241-168.867  86.997  1.00  1.860          C  
ATOM   6478  CG2 VAL A 406     -40.274-168.263  84.797  1.00  1.860          C  
ATOM   6479  H   VAL A 406     -41.973-170.483  85.519  1.00  1.700          H  
ATOM   6480  HA  VAL A 406     -41.744-168.665  87.889  1.00  1.550          H  
ATOM   6481  HB  VAL A 406     -40.348-167.106  86.607  1.00  2.230          H  
ATOM   6482 1HG1 VAL A 406     -38.297-168.430  86.676  1.00  2.230          H  
ATOM   6483 2HG1 VAL A 406     -39.337-168.758  88.055  1.00  2.230          H  
ATOM   6484 3HG1 VAL A 406     -39.252-169.925  86.743  1.00  2.230          H  
ATOM   6485 1HG2 VAL A 406     -39.327-167.832  84.481  1.00  2.230          H  
ATOM   6486 2HG2 VAL A 406     -40.310-169.306  84.499  1.00  2.230          H  
ATOM   6487 3HG2 VAL A 406     -41.083-167.723  84.312  1.00  2.230          H  
ATOM   6488  N   THR A 407     -43.140-166.861  87.162  1.00  1.290          N  
ATOM   6489  CA  THR A 407     -44.079-165.800  86.872  1.00  1.480          C  
ATOM   6490  C   THR A 407     -43.367-164.647  86.230  1.00  1.420          C  
ATOM   6491  O   THR A 407     -42.359-164.194  86.764  1.00  1.310          O  
ATOM   6492  CB  THR A 407     -44.722-165.237  88.152  1.00  2.000          C  
ATOM   6493  OG1 THR A 407     -45.472-166.234  88.799  1.00  2.000          O  
ATOM   6494  CG2 THR A 407     -45.593-164.057  87.825  1.00  2.000          C  
ATOM   6495  H   THR A 407     -42.682-166.898  88.077  1.00  1.550          H  
ATOM   6496  HA  THR A 407     -44.846-166.173  86.192  1.00  1.780          H  
ATOM   6497  HB  THR A 407     -43.942-164.912  88.826  1.00  2.400          H  
ATOM   6498  HG1 THR A 407     -44.870-166.911  89.125  1.00  2.400          H  
ATOM   6499 1HG2 THR A 407     -46.010-163.672  88.730  1.00  2.400          H  
ATOM   6500 2HG2 THR A 407     -45.030-163.278  87.359  1.00  2.400          H  
ATOM   6501 3HG2 THR A 407     -46.383-164.368  87.152  1.00  2.400          H  
ATOM   6502  N   GLU A 408     -43.867-164.147  85.105  1.00  1.720          N  
ATOM   6503  CA  GLU A 408     -43.265-162.955  84.523  1.00  1.740          C  
ATOM   6504  C   GLU A 408     -44.049-161.742  85.009  1.00  1.890          C  
ATOM   6505  O   GLU A 408     -45.272-161.697  84.855  1.00  2.160          O  
ATOM   6506  CB  GLU A 408     -43.225-163.004  83.002  1.00  2.430          C  
ATOM   6507  CG  GLU A 408     -42.542-161.781  82.382  1.00  2.430          C  
ATOM   6508  CD  GLU A 408     -42.436-161.851  80.900  1.00  2.430          C  
ATOM   6509  OE1 GLU A 408     -42.806-162.853  80.341  1.00  2.430          O  
ATOM   6510  OE2 GLU A 408     -41.979-160.901  80.318  1.00  2.430          O  
ATOM   6511  H   GLU A 408     -44.677-164.575  84.675  1.00  2.060          H  
ATOM   6512  HA  GLU A 408     -42.245-162.873  84.872  1.00  2.090          H  
ATOM   6513 1HB  GLU A 408     -42.685-163.897  82.684  1.00  2.910          H  
ATOM   6514 2HB  GLU A 408     -44.239-163.068  82.607  1.00  2.910          H  
ATOM   6515 1HG  GLU A 408     -43.111-160.886  82.642  1.00  2.910          H  
ATOM   6516 2HG  GLU A 408     -41.543-161.681  82.817  1.00  2.910          H  
ATOM   6517  N   ILE A 409     -43.362-160.769  85.597  1.00  1.790          N  
ATOM   6518  CA  ILE A 409     -44.028-159.595  86.135  1.00  1.980          C  
ATOM   6519  C   ILE A 409     -43.563-158.318  85.446  1.00  2.010          C  
ATOM   6520  O   ILE A 409     -42.496-157.817  85.799  1.00  1.910          O  
ATOM   6521  CB  ILE A 409     -43.688-159.396  87.626  1.00  2.700          C  
ATOM   6522  CG1 ILE A 409     -44.025-160.623  88.439  1.00  2.700          C  
ATOM   6523  CG2 ILE A 409     -44.496-158.212  88.159  1.00  2.700          C  
ATOM   6524  CD1 ILE A 409     -42.899-161.592  88.675  1.00  2.700          C  
ATOM   6525  H   ILE A 409     -42.353-160.894  85.689  1.00  2.150          H  
ATOM   6526  HA  ILE A 409     -45.098-159.735  86.045  1.00  2.380          H  
ATOM   6527  HB  ILE A 409     -42.630-159.199  87.739  1.00  3.240          H  
ATOM   6528 1HG1 ILE A 409     -44.328-160.313  89.393  1.00  3.240          H  
ATOM   6529 2HG1 ILE A 409     -44.844-161.130  87.948  1.00  3.240          H  
ATOM   6530 1HG2 ILE A 409     -44.265-158.055  89.209  1.00  3.240          H  
ATOM   6531 2HG2 ILE A 409     -44.271-157.298  87.609  1.00  3.240          H  
ATOM   6532 3HG2 ILE A 409     -45.550-158.441  88.049  1.00  3.240          H  
ATOM   6533 1HD1 ILE A 409     -43.263-162.417  89.280  1.00  3.240          H  
ATOM   6534 2HD1 ILE A 409     -42.515-161.980  87.752  1.00  3.240          H  
ATOM   6535 3HD1 ILE A 409     -42.110-161.082  89.202  1.00  3.240          H  
ATOM   6536  N   PRO A 410     -44.301-157.785  84.469  1.00  2.240          N  
ATOM   6537  CA  PRO A 410     -43.982-156.589  83.718  1.00  2.380          C  
ATOM   6538  C   PRO A 410     -44.334-155.335  84.488  1.00  2.540          C  
ATOM   6539  O   PRO A 410     -45.264-155.353  85.288  1.00  2.730          O  
ATOM   6540  CB  PRO A 410     -44.864-156.738  82.481  1.00  3.570          C  
ATOM   6541  CG  PRO A 410     -46.097-157.463  82.995  1.00  3.570          C  
ATOM   6542  CD  PRO A 410     -45.581-158.412  84.067  1.00  3.570          C  
ATOM   6543  HA  PRO A 410     -42.919-156.587  83.446  1.00  2.860          H  
ATOM   6544 1HB  PRO A 410     -45.089-155.742  82.071  1.00  4.280          H  
ATOM   6545 2HB  PRO A 410     -44.325-157.296  81.700  1.00  4.280          H  
ATOM   6546 1HG  PRO A 410     -46.822-156.737  83.400  1.00  4.280          H  
ATOM   6547 2HG  PRO A 410     -46.611-157.990  82.173  1.00  4.280          H  
ATOM   6548 1HD  PRO A 410     -46.307-158.395  84.892  1.00  4.280          H  
ATOM   6549 2HD  PRO A 410     -45.421-159.424  83.659  1.00  4.280          H  
ATOM   6550  N   LEU A 411     -43.685-154.235  84.162  1.00  2.550          N  
ATOM   6551  CA  LEU A 411     -44.141-152.928  84.636  1.00  2.790          C  
ATOM   6552  C   LEU A 411     -44.102-151.899  83.521  1.00  3.080          C  
ATOM   6553  O   LEU A 411     -43.101-151.768  82.831  1.00  3.050          O  
ATOM   6554  CB  LEU A 411     -43.281-152.440  85.814  1.00  3.810          C  
ATOM   6555  CG  LEU A 411     -43.510-151.007  86.347  1.00  3.810          C  
ATOM   6556  CD1 LEU A 411     -44.878-150.891  86.996  1.00  3.810          C  
ATOM   6557  CD2 LEU A 411     -42.371-150.669  87.335  1.00  3.810          C  
ATOM   6558  H   LEU A 411     -42.868-154.331  83.547  1.00  3.060          H  
ATOM   6559  HA  LEU A 411     -45.170-153.031  84.968  1.00  3.350          H  
ATOM   6560 1HB  LEU A 411     -43.446-153.119  86.649  1.00  4.570          H  
ATOM   6561 2HB  LEU A 411     -42.271-152.492  85.532  1.00  4.570          H  
ATOM   6562  HG  LEU A 411     -43.478-150.310  85.521  1.00  4.570          H  
ATOM   6563 1HD1 LEU A 411     -45.041-149.885  87.356  1.00  4.570          H  
ATOM   6564 2HD1 LEU A 411     -45.654-151.123  86.279  1.00  4.570          H  
ATOM   6565 3HD1 LEU A 411     -44.932-151.587  87.822  1.00  4.570          H  
ATOM   6566 1HD2 LEU A 411     -42.479-149.664  87.699  1.00  4.570          H  
ATOM   6567 2HD2 LEU A 411     -42.404-151.346  88.169  1.00  4.570          H  
ATOM   6568 3HD2 LEU A 411     -41.412-150.761  86.833  1.00  4.570          H  
ATOM   6569  N   LYS A 412     -45.169-151.125  83.367  1.00  3.450          N  
ATOM   6570  CA  LYS A 412     -45.149-150.049  82.388  1.00  3.770          C  
ATOM   6571  C   LYS A 412     -44.582-148.813  83.056  1.00  3.820          C  
ATOM   6572  O   LYS A 412     -45.101-148.363  84.072  1.00  3.940          O  
ATOM   6573  CB  LYS A 412     -46.546-149.765  81.836  1.00  5.150          C  
ATOM   6574  CG  LYS A 412     -46.572-148.699  80.735  1.00  5.150          C  
ATOM   6575  CD  LYS A 412     -47.975-148.498  80.163  1.00  5.150          C  
ATOM   6576  CE  LYS A 412     -47.968-147.420  79.081  1.00  5.150          C  
ATOM   6577  NZ  LYS A 412     -49.322-147.202  78.495  1.00  5.150          N  
ATOM   6578  H   LYS A 412     -45.993-151.275  83.933  1.00  4.140          H  
ATOM   6579  HA  LYS A 412     -44.491-150.323  81.565  1.00  4.520          H  
ATOM   6580 1HB  LYS A 412     -46.975-150.681  81.433  1.00  6.180          H  
ATOM   6581 2HB  LYS A 412     -47.191-149.425  82.644  1.00  6.180          H  
ATOM   6582 1HG  LYS A 412     -46.223-147.744  81.142  1.00  6.180          H  
ATOM   6583 2HG  LYS A 412     -45.898-148.993  79.931  1.00  6.180          H  
ATOM   6584 1HD  LYS A 412     -48.335-149.434  79.733  1.00  6.180          H  
ATOM   6585 2HD  LYS A 412     -48.654-148.198  80.961  1.00  6.180          H  
ATOM   6586 1HE  LYS A 412     -47.615-146.486  79.516  1.00  6.180          H  
ATOM   6587 2HE  LYS A 412     -47.285-147.720  78.287  1.00  6.180          H  
ATOM   6588 1HZ  LYS A 412     -49.268-146.483  77.786  1.00  6.180          H  
ATOM   6589 2HZ  LYS A 412     -49.654-148.060  78.078  1.00  6.180          H  
ATOM   6590 3HZ  LYS A 412     -49.963-146.911  79.220  1.00  6.180          H  
ATOM   6591  N   LEU A 413     -43.546-148.232  82.475  1.00  3.780          N  
ATOM   6592  CA  LEU A 413     -42.962-147.055  83.091  1.00  3.850          C  
ATOM   6593  C   LEU A 413     -43.510-145.823  82.415  1.00  4.100          C  
ATOM   6594  O   LEU A 413     -43.757-145.838  81.206  1.00  4.220          O  
ATOM   6595  CB  LEU A 413     -41.440-147.037  82.914  1.00  5.360          C  
ATOM   6596  CG  LEU A 413     -40.663-148.267  83.389  1.00  5.360          C  
ATOM   6597  CD1 LEU A 413     -39.207-148.001  83.137  1.00  5.360          C  
ATOM   6598  CD2 LEU A 413     -40.924-148.548  84.834  1.00  5.360          C  
ATOM   6599  H   LEU A 413     -43.161-148.614  81.624  1.00  4.540          H  
ATOM   6600  HA  LEU A 413     -43.229-147.012  84.148  1.00  4.620          H  
ATOM   6601 1HB  LEU A 413     -41.214-146.889  81.859  1.00  6.430          H  
ATOM   6602 2HB  LEU A 413     -41.046-146.171  83.466  1.00  6.430          H  
ATOM   6603  HG  LEU A 413     -40.959-149.132  82.803  1.00  6.430          H  
ATOM   6604 1HD1 LEU A 413     -38.606-148.845  83.443  1.00  6.430          H  
ATOM   6605 2HD1 LEU A 413     -39.039-147.807  82.080  1.00  6.430          H  
ATOM   6606 3HD1 LEU A 413     -38.926-147.136  83.723  1.00  6.430          H  
ATOM   6607 1HD2 LEU A 413     -40.351-149.413  85.143  1.00  6.430          H  
ATOM   6608 2HD2 LEU A 413     -40.635-147.700  85.406  1.00  6.430          H  
ATOM   6609 3HD2 LEU A 413     -41.970-148.736  84.987  1.00  6.430          H  
ATOM   6610  N   SER A 414     -43.638-144.740  83.170  1.00  4.220          N  
ATOM   6611  CA  SER A 414     -44.040-143.462  82.602  1.00  4.440          C  
ATOM   6612  C   SER A 414     -42.996-142.384  82.886  1.00  4.290          C  
ATOM   6613  O   SER A 414     -42.417-142.308  83.984  1.00  4.260          O  
ATOM   6614  CB  SER A 414     -45.403-143.053  83.105  1.00  6.130          C  
ATOM   6615  OG  SER A 414     -45.737-141.768  82.647  1.00  6.130          O  
ATOM   6616  H   SER A 414     -43.482-144.804  84.182  1.00  5.060          H  
ATOM   6617  HA  SER A 414     -44.109-143.574  81.519  1.00  5.330          H  
ATOM   6618 1HB  SER A 414     -46.141-143.770  82.749  1.00  7.350          H  
ATOM   6619 2HB  SER A 414     -45.418-143.088  84.176  1.00  7.350          H  
ATOM   6620  HG  SER A 414     -46.614-141.584  82.996  1.00  7.350          H  
ATOM   6621  N   GLY A 415     -42.739-141.571  81.859  1.00  4.330          N  
ATOM   6622  CA  GLY A 415     -41.768-140.478  81.894  1.00  4.250          C  
ATOM   6623  C   GLY A 415     -40.614-140.750  80.925  1.00  4.140          C  
ATOM   6624  O   GLY A 415     -40.483-141.852  80.385  1.00  4.140          O  
ATOM   6625  H   GLY A 415     -43.264-141.718  81.009  1.00  5.200          H  
ATOM   6626 1HA  GLY A 415     -42.257-139.540  81.627  1.00  5.100          H  
ATOM   6627 2HA  GLY A 415     -41.378-140.357  82.904  1.00  5.100          H  
ATOM   6628  N   GLU A 416     -39.798-139.743  80.676  1.00  4.100          N  
ATOM   6629  CA  GLU A 416     -38.647-139.880  79.805  1.00  4.030          C  
ATOM   6630  C   GLU A 416     -37.555-140.567  80.611  1.00  4.020          C  
ATOM   6631  O   GLU A 416     -37.308-140.177  81.762  1.00  4.250          O  
ATOM   6632  CB  GLU A 416     -38.166-138.508  79.322  1.00  5.670          C  
ATOM   6633  CG  GLU A 416     -39.184-137.739  78.476  1.00  5.670          C  
ATOM   6634  CD  GLU A 416     -38.649-136.424  77.947  1.00  5.670          C  
ATOM   6635  OE1 GLU A 416     -37.458-136.221  78.016  1.00  5.670          O  
ATOM   6636  OE2 GLU A 416     -39.442-135.615  77.506  1.00  5.670          O  
ATOM   6637  H   GLU A 416     -39.965-138.856  81.127  1.00  4.920          H  
ATOM   6638  HA  GLU A 416     -38.907-140.503  78.951  1.00  4.840          H  
ATOM   6639 1HB  GLU A 416     -37.924-137.889  80.189  1.00  6.800          H  
ATOM   6640 2HB  GLU A 416     -37.253-138.628  78.740  1.00  6.800          H  
ATOM   6641 1HG  GLU A 416     -39.490-138.363  77.639  1.00  6.800          H  
ATOM   6642 2HG  GLU A 416     -40.065-137.543  79.089  1.00  6.800          H  
ATOM   6643  N   GLY A 417     -36.903-141.555  79.989  1.00  3.870          N  
ATOM   6644  CA  GLY A 417     -35.812-142.328  80.586  1.00  3.860          C  
ATOM   6645  C   GLY A 417     -34.451-141.800  80.150  1.00  3.910          C  
ATOM   6646  O   GLY A 417     -34.321-140.625  79.808  1.00  4.270          O  
ATOM   6647  H   GLY A 417     -37.202-141.783  79.052  1.00  4.640          H  
ATOM   6648 1HA  GLY A 417     -35.896-142.301  81.671  1.00  4.630          H  
ATOM   6649 2HA  GLY A 417     -35.919-143.365  80.284  1.00  4.630          H  
ATOM   6650  N   PRO A 418     -33.414-142.655  80.140  1.00  3.800          N  
ATOM   6651  CA  PRO A 418     -33.315-144.065  80.531  1.00  3.630          C  
ATOM   6652  C   PRO A 418     -33.667-144.315  81.978  1.00  3.420          C  
ATOM   6653  O   PRO A 418     -33.432-143.462  82.828  1.00  3.390          O  
ATOM   6654  CB  PRO A 418     -31.836-144.380  80.272  1.00  5.450          C  
ATOM   6655  CG  PRO A 418     -31.402-143.363  79.247  1.00  5.450          C  
ATOM   6656  CD  PRO A 418     -32.168-142.116  79.604  1.00  5.450          C  
ATOM   6657  HA  PRO A 418     -33.958-144.665  79.889  1.00  4.360          H  
ATOM   6658 1HB  PRO A 418     -31.269-144.305  81.211  1.00  6.530          H  
ATOM   6659 2HB  PRO A 418     -31.726-145.416  79.919  1.00  6.530          H  
ATOM   6660 1HG  PRO A 418     -30.313-143.220  79.293  1.00  6.530          H  
ATOM   6661 2HG  PRO A 418     -31.630-143.726  78.234  1.00  6.530          H  
ATOM   6662 1HD  PRO A 418     -31.640-141.542  80.377  1.00  6.530          H  
ATOM   6663 2HD  PRO A 418     -32.366-141.511  78.705  1.00  6.530          H  
ATOM   6664  N   PHE A 419     -34.219-145.487  82.255  1.00  3.330          N  
ATOM   6665  CA  PHE A 419     -34.612-145.848  83.611  1.00  3.170          C  
ATOM   6666  C   PHE A 419     -33.836-147.025  84.166  1.00  3.020          C  
ATOM   6667  O   PHE A 419     -33.366-147.888  83.422  1.00  3.070          O  
ATOM   6668  CB  PHE A 419     -36.079-146.238  83.665  1.00  4.500          C  
ATOM   6669  CG  PHE A 419     -37.061-145.176  83.351  1.00  4.500          C  
ATOM   6670  CD1 PHE A 419     -37.530-144.985  82.062  1.00  4.500          C  
ATOM   6671  CD2 PHE A 419     -37.570-144.395  84.362  1.00  4.500          C  
ATOM   6672  CE1 PHE A 419     -38.486-144.034  81.812  1.00  4.500          C  
ATOM   6673  CE2 PHE A 419     -38.518-143.445  84.100  1.00  4.500          C  
ATOM   6674  CZ  PHE A 419     -38.971-143.269  82.843  1.00  4.500          C  
ATOM   6675  H   PHE A 419     -34.373-146.156  81.512  1.00  4.000          H  
ATOM   6676  HA  PHE A 419     -34.445-144.997  84.263  1.00  3.800          H  
ATOM   6677 1HB  PHE A 419     -36.254-147.070  82.999  1.00  5.400          H  
ATOM   6678 2HB  PHE A 419     -36.308-146.601  84.677  1.00  5.400          H  
ATOM   6679  HD1 PHE A 419     -37.154-145.596  81.258  1.00  5.400          H  
ATOM   6680  HD2 PHE A 419     -37.222-144.550  85.394  1.00  5.400          H  
ATOM   6681  HE1 PHE A 419     -38.871-143.881  80.800  1.00  5.400          H  
ATOM   6682  HE2 PHE A 419     -38.924-142.838  84.897  1.00  5.400          H  
ATOM   6683  HZ  PHE A 419     -39.724-142.527  82.667  1.00  5.400          H  
ATOM   6684  N   THR A 420     -33.731-147.062  85.486  1.00  2.920          N  
ATOM   6685  CA  THR A 420     -33.170-148.177  86.224  1.00  2.810          C  
ATOM   6686  C   THR A 420     -34.277-148.751  87.086  1.00  2.610          C  
ATOM   6687  O   THR A 420     -34.977-148.014  87.781  1.00  2.680          O  
ATOM   6688  CB  THR A 420     -31.974-147.730  87.093  1.00  3.980          C  
ATOM   6689  OG1 THR A 420     -30.942-147.228  86.242  1.00  3.980          O  
ATOM   6690  CG2 THR A 420     -31.444-148.880  87.955  1.00  3.980          C  
ATOM   6691  H   THR A 420     -34.096-146.285  86.048  1.00  3.500          H  
ATOM   6692  HA  THR A 420     -32.837-148.945  85.526  1.00  3.370          H  
ATOM   6693  HB  THR A 420     -32.295-146.924  87.738  1.00  4.770          H  
ATOM   6694  HG1 THR A 420     -31.278-146.448  85.792  1.00  4.770          H  
ATOM   6695 1HG2 THR A 420     -30.608-148.522  88.553  1.00  4.770          H  
ATOM   6696 2HG2 THR A 420     -32.229-149.243  88.621  1.00  4.770          H  
ATOM   6697 3HG2 THR A 420     -31.109-149.692  87.313  1.00  4.770          H  
ATOM   6698  N   VAL A 421     -34.482-150.058  87.032  1.00  2.460          N  
ATOM   6699  CA  VAL A 421     -35.533-150.601  87.867  1.00  2.340          C  
ATOM   6700  C   VAL A 421     -34.929-151.568  88.861  1.00  2.290          C  
ATOM   6701  O   VAL A 421     -34.339-152.587  88.486  1.00  2.310          O  
ATOM   6702  CB  VAL A 421     -36.634-151.220  86.992  1.00  3.320          C  
ATOM   6703  CG1 VAL A 421     -37.755-151.812  87.866  1.00  3.320          C  
ATOM   6704  CG2 VAL A 421     -37.181-150.093  86.062  1.00  3.320          C  
ATOM   6705  H   VAL A 421     -33.904-150.652  86.451  1.00  2.950          H  
ATOM   6706  HA  VAL A 421     -35.991-149.793  88.427  1.00  2.810          H  
ATOM   6707  HB  VAL A 421     -36.216-152.030  86.398  1.00  3.990          H  
ATOM   6708 1HG1 VAL A 421     -38.515-152.237  87.235  1.00  3.990          H  
ATOM   6709 2HG1 VAL A 421     -37.355-152.593  88.518  1.00  3.990          H  
ATOM   6710 3HG1 VAL A 421     -38.191-151.023  88.475  1.00  3.990          H  
ATOM   6711 1HG2 VAL A 421     -37.934-150.460  85.424  1.00  3.990          H  
ATOM   6712 2HG2 VAL A 421     -37.592-149.284  86.670  1.00  3.990          H  
ATOM   6713 3HG2 VAL A 421     -36.380-149.698  85.444  1.00  3.990          H  
ATOM   6714  N   LYS A 422     -35.052-151.193  90.127  1.00  2.340          N  
ATOM   6715  CA  LYS A 422     -34.470-151.926  91.230  1.00  2.380          C  
ATOM   6716  C   LYS A 422     -35.371-153.071  91.645  1.00  2.380          C  
ATOM   6717  O   LYS A 422     -36.602-152.964  91.620  1.00  2.630          O  
ATOM   6718  CB  LYS A 422     -34.161-150.982  92.409  1.00  3.320          C  
ATOM   6719  CG  LYS A 422     -33.506-151.655  93.619  1.00  3.320          C  
ATOM   6720  CD  LYS A 422     -33.159-150.664  94.739  1.00  3.320          C  
ATOM   6721  CE  LYS A 422     -32.511-151.419  95.910  1.00  3.320          C  
ATOM   6722  NZ  LYS A 422     -32.169-150.540  97.076  1.00  3.320          N  
ATOM   6723  H   LYS A 422     -35.601-150.346  90.308  1.00  2.810          H  
ATOM   6724  HA  LYS A 422     -33.527-152.357  90.895  1.00  2.860          H  
ATOM   6725 1HB  LYS A 422     -33.483-150.200  92.063  1.00  3.980          H  
ATOM   6726 2HB  LYS A 422     -35.040-150.495  92.739  1.00  3.980          H  
ATOM   6727 1HG  LYS A 422     -34.192-152.392  94.041  1.00  3.980          H  
ATOM   6728 2HG  LYS A 422     -32.599-152.170  93.303  1.00  3.980          H  
ATOM   6729 1HD  LYS A 422     -32.467-149.904  94.370  1.00  3.980          H  
ATOM   6730 2HD  LYS A 422     -34.066-150.173  95.091  1.00  3.980          H  
ATOM   6731 1HE  LYS A 422     -33.199-152.195  96.246  1.00  3.980          H  
ATOM   6732 2HE  LYS A 422     -31.597-151.891  95.555  1.00  3.980          H  
ATOM   6733 1HZ  LYS A 422     -31.735-151.137  97.812  1.00  3.980          H  
ATOM   6734 2HZ  LYS A 422     -31.520-149.828  96.800  1.00  3.980          H  
ATOM   6735 3HZ  LYS A 422     -33.003-150.120  97.443  1.00  3.980          H  
ATOM   6736  N   PHE A 423     -34.757-154.187  92.006  1.00  2.270          N  
ATOM   6737  CA  PHE A 423     -35.518-155.324  92.484  1.00  2.280          C  
ATOM   6738  C   PHE A 423     -35.490-155.523  93.987  1.00  2.370          C  
ATOM   6739  O   PHE A 423     -34.417-155.596  94.603  1.00  2.420          O  
ATOM   6740  CB  PHE A 423     -35.057-156.606  91.813  1.00  3.190          C  
ATOM   6741  CG  PHE A 423     -35.689-157.759  92.427  1.00  3.190          C  
ATOM   6742  CD1 PHE A 423     -37.045-157.907  92.403  1.00  3.190          C  
ATOM   6743  CD2 PHE A 423     -34.926-158.710  93.047  1.00  3.190          C  
ATOM   6744  CE1 PHE A 423     -37.635-158.965  92.997  1.00  3.190          C  
ATOM   6745  CE2 PHE A 423     -35.517-159.791  93.628  1.00  3.190          C  
ATOM   6746  CZ  PHE A 423     -36.869-159.918  93.607  1.00  3.190          C  
ATOM   6747  H   PHE A 423     -33.749-154.232  91.976  1.00  2.720          H  
ATOM   6748  HA  PHE A 423     -36.558-155.161  92.200  1.00  2.740          H  
ATOM   6749 1HB  PHE A 423     -35.332-156.590  90.762  1.00  3.830          H  
ATOM   6750 2HB  PHE A 423     -33.978-156.711  91.890  1.00  3.830          H  
ATOM   6751  HD1 PHE A 423     -37.664-157.152  91.913  1.00  3.830          H  
ATOM   6752  HD2 PHE A 423     -33.840-158.602  93.057  1.00  3.830          H  
ATOM   6753  HE1 PHE A 423     -38.711-159.046  92.968  1.00  3.830          H  
ATOM   6754  HE2 PHE A 423     -34.912-160.559  94.103  1.00  3.830          H  
ATOM   6755  HZ  PHE A 423     -37.328-160.784  94.069  1.00  3.830          H  
ATOM   6756  N   LYS A 424     -36.690-155.627  94.559  1.00  2.450          N  
ATOM   6757  CA  LYS A 424     -36.867-155.861  95.990  1.00  2.590          C  
ATOM   6758  C   LYS A 424     -37.966-156.900  96.222  1.00  2.530          C  
ATOM   6759  O   LYS A 424     -38.921-156.972  95.448  1.00  2.450          O  
ATOM   6760  CB  LYS A 424     -37.193-154.531  96.683  1.00  3.570          C  
ATOM   6761  CG  LYS A 424     -37.340-154.597  98.192  1.00  3.570          C  
ATOM   6762  CD  LYS A 424     -37.489-153.228  98.793  1.00  3.570          C  
ATOM   6763  CE  LYS A 424     -37.546-153.298 100.311  1.00  3.570          C  
ATOM   6764  NZ  LYS A 424     -37.626-151.948 100.916  1.00  3.570          N  
ATOM   6765  H   LYS A 424     -37.518-155.514  93.956  1.00  2.940          H  
ATOM   6766  HA  LYS A 424     -35.944-156.263  96.403  1.00  3.110          H  
ATOM   6767 1HB  LYS A 424     -36.401-153.815  96.463  1.00  4.280          H  
ATOM   6768 2HB  LYS A 424     -38.116-154.124  96.280  1.00  4.280          H  
ATOM   6769 1HG  LYS A 424     -38.196-155.205  98.475  1.00  4.280          H  
ATOM   6770 2HG  LYS A 424     -36.460-155.028  98.599  1.00  4.280          H  
ATOM   6771 1HD  LYS A 424     -36.630-152.618  98.502  1.00  4.280          H  
ATOM   6772 2HD  LYS A 424     -38.397-152.757  98.415  1.00  4.280          H  
ATOM   6773 1HE  LYS A 424     -38.415-153.880 100.615  1.00  4.280          H  
ATOM   6774 2HE  LYS A 424     -36.644-153.795 100.676  1.00  4.280          H  
ATOM   6775 1HZ  LYS A 424     -37.649-152.030 101.924  1.00  4.280          H  
ATOM   6776 2HZ  LYS A 424     -36.807-151.426 100.632  1.00  4.280          H  
ATOM   6777 3HZ  LYS A 424     -38.460-151.477 100.594  1.00  4.280          H  
ATOM   6778  N   HIS A 425     -37.847-157.708  97.286  1.00  2.620          N  
ATOM   6779  CA  HIS A 425     -38.925-158.656  97.597  1.00  2.610          C  
ATOM   6780  C   HIS A 425     -38.949-159.072  99.048  1.00  2.870          C  
ATOM   6781  O   HIS A 425     -37.934-159.026  99.733  1.00  2.960          O  
ATOM   6782  CB  HIS A 425     -38.792-159.912  96.746  1.00  3.660          C  
ATOM   6783  CG  HIS A 425     -37.597-160.788  97.057  1.00  3.660          C  
ATOM   6784  ND1 HIS A 425     -36.322-160.424  96.736  1.00  3.660          N  
ATOM   6785  CD2 HIS A 425     -37.511-162.031  97.585  1.00  3.660          C  
ATOM   6786  CE1 HIS A 425     -35.485-161.387  97.067  1.00  3.660          C  
ATOM   6787  NE2 HIS A 425     -36.174-162.393  97.583  1.00  3.660          N  
ATOM   6788  H   HIS A 425     -37.023-157.634  97.895  1.00  3.140          H  
ATOM   6789  HA  HIS A 425     -39.888-158.197  97.376  1.00  3.130          H  
ATOM   6790 1HB  HIS A 425     -39.693-160.516  96.867  1.00  4.390          H  
ATOM   6791 2HB  HIS A 425     -38.737-159.614  95.723  1.00  4.390          H  
ATOM   6792  HD1 HIS A 425     -36.064-159.469  96.587  1.00  4.390          H  
ATOM   6793  HD2 HIS A 425     -38.259-162.720  97.953  1.00  4.390          H  
ATOM   6794  HE1 HIS A 425     -34.420-161.276  96.895  1.00  4.390          H  
ATOM   6795  N   MET A 426     -40.121-159.482  99.529  1.00  3.050          N  
ATOM   6796  CA  MET A 426     -40.253-159.992 100.895  1.00  3.400          C  
ATOM   6797  C   MET A 426     -39.567-159.080 101.934  1.00  3.600          C  
ATOM   6798  O   MET A 426     -38.988-159.565 102.906  1.00  3.850          O  
ATOM   6799  CB  MET A 426     -39.684-161.409 100.938  1.00  4.620          C  
ATOM   6800  CG  MET A 426     -40.473-162.411 100.110  1.00  4.620          C  
ATOM   6801  SD  MET A 426     -39.744-164.063 100.114  1.00  4.620          S  
ATOM   6802  CE  MET A 426     -40.789-164.881  98.907  1.00  4.620          C  
ATOM   6803  H   MET A 426     -40.934-159.474  98.899  1.00  3.660          H  
ATOM   6804  HA  MET A 426     -41.313-160.029 101.146  1.00  4.080          H  
ATOM   6805 1HB  MET A 426     -38.673-161.401 100.549  1.00  5.540          H  
ATOM   6806 2HB  MET A 426     -39.642-161.762 101.968  1.00  5.540          H  
ATOM   6807 1HG  MET A 426     -41.485-162.480 100.497  1.00  5.540          H  
ATOM   6808 2HG  MET A 426     -40.523-162.061  99.079  1.00  5.540          H  
ATOM   6809 1HE  MET A 426     -40.476-165.913  98.776  1.00  5.540          H  
ATOM   6810 2HE  MET A 426     -41.813-164.876  99.258  1.00  5.540          H  
ATOM   6811 3HE  MET A 426     -40.726-164.362  97.949  1.00  5.540          H  
ATOM   6812  N   ASP A 427     -39.714-157.758 101.749  1.00  3.550          N  
ATOM   6813  CA  ASP A 427     -39.167-156.675 102.581  1.00  3.740          C  
ATOM   6814  C   ASP A 427     -37.631-156.452 102.571  1.00  3.630          C  
ATOM   6815  O   ASP A 427     -37.124-155.677 103.388  1.00  3.830          O  
ATOM   6816  CB  ASP A 427     -39.648-156.836 104.029  1.00  5.160          C  
ATOM   6817  CG  ASP A 427     -41.177-156.746 104.140  1.00  5.160          C  
ATOM   6818  OD1 ASP A 427     -41.765-155.947 103.436  1.00  5.160          O  
ATOM   6819  OD2 ASP A 427     -41.744-157.474 104.921  1.00  5.160          O  
ATOM   6820  H   ASP A 427     -40.263-157.471 100.951  1.00  4.260          H  
ATOM   6821  HA  ASP A 427     -39.613-155.751 102.214  1.00  4.490          H  
ATOM   6822 1HB  ASP A 427     -39.307-157.775 104.450  1.00  6.190          H  
ATOM   6823 2HB  ASP A 427     -39.217-156.042 104.638  1.00  6.190          H  
ATOM   6824  N   TYR A 428     -36.897-157.029 101.615  1.00  3.350          N  
ATOM   6825  CA  TYR A 428     -35.449-156.776 101.499  1.00  3.290          C  
ATOM   6826  C   TYR A 428     -34.944-156.720 100.045  1.00  3.040          C  
ATOM   6827  O   TYR A 428     -35.544-157.279  99.124  1.00  2.880          O  
ATOM   6828  CB  TYR A 428     -34.671-157.842 102.282  1.00  4.630          C  
ATOM   6829  CG  TYR A 428     -34.940-159.241 101.774  1.00  4.630          C  
ATOM   6830  CD1 TYR A 428     -34.201-159.782 100.751  1.00  4.630          C  
ATOM   6831  CD2 TYR A 428     -35.946-159.979 102.345  1.00  4.630          C  
ATOM   6832  CE1 TYR A 428     -34.485-161.031 100.281  1.00  4.630          C  
ATOM   6833  CE2 TYR A 428     -36.223-161.234 101.883  1.00  4.630          C  
ATOM   6834  CZ  TYR A 428     -35.517-161.754 100.842  1.00  4.630          C  
ATOM   6835  OH  TYR A 428     -35.824-163.001 100.358  1.00  4.630          O  
ATOM   6836  H   TYR A 428     -37.338-157.697 100.977  1.00  4.020          H  
ATOM   6837  HA  TYR A 428     -35.239-155.806 101.946  1.00  3.950          H  
ATOM   6838 1HB  TYR A 428     -33.600-157.650 102.202  1.00  5.560          H  
ATOM   6839 2HB  TYR A 428     -34.943-157.797 103.335  1.00  5.560          H  
ATOM   6840  HD1 TYR A 428     -33.404-159.216 100.309  1.00  5.560          H  
ATOM   6841  HD2 TYR A 428     -36.531-159.560 103.162  1.00  5.560          H  
ATOM   6842  HE1 TYR A 428     -33.905-161.444  99.461  1.00  5.560          H  
ATOM   6843  HE2 TYR A 428     -37.032-161.806 102.334  1.00  5.560          H  
ATOM   6844  HH  TYR A 428     -35.682-163.003  99.387  1.00  5.560          H  
ATOM   6845  N   ASP A 429     -33.821-156.022  99.821  1.00  3.030          N  
ATOM   6846  CA  ASP A 429     -33.250-155.920  98.469  1.00  2.830          C  
ATOM   6847  C   ASP A 429     -32.851-157.282  97.915  1.00  2.640          C  
ATOM   6848  O   ASP A 429     -32.263-158.086  98.639  1.00  2.690          O  
ATOM   6849  CB  ASP A 429     -32.026-155.007  98.456  1.00  4.040          C  
ATOM   6850  CG  ASP A 429     -32.348-153.506  98.680  1.00  4.040          C  
ATOM   6851  OD1 ASP A 429     -33.501-153.134  98.766  1.00  4.040          O  
ATOM   6852  OD2 ASP A 429     -31.418-152.718  98.684  1.00  4.040          O  
ATOM   6853  H   ASP A 429     -33.359-155.553 100.588  1.00  3.640          H  
ATOM   6854  HA  ASP A 429     -34.002-155.491  97.805  1.00  3.400          H  
ATOM   6855 1HB  ASP A 429     -31.327-155.334  99.225  1.00  4.850          H  
ATOM   6856 2HB  ASP A 429     -31.517-155.116  97.494  1.00  4.850          H  
ATOM   6857  N   GLY A 430     -33.103-157.533  96.626  1.00  2.460          N  
ATOM   6858  CA  GLY A 430     -32.719-158.821  96.045  1.00  2.310          C  
ATOM   6859  C   GLY A 430     -31.553-158.743  95.058  1.00  2.270          C  
ATOM   6860  O   GLY A 430     -30.826-157.750  95.008  1.00  2.370          O  
ATOM   6861  H   GLY A 430     -33.576-156.833  96.038  1.00  2.950          H  
ATOM   6862 1HA  GLY A 430     -32.459-159.510  96.847  1.00  2.770          H  
ATOM   6863 2HA  GLY A 430     -33.581-159.247  95.551  1.00  2.770          H  
ATOM   6864  N   ASN A 431     -31.391-159.812  94.266  1.00  2.160          N  
ATOM   6865  CA  ASN A 431     -30.324-159.934  93.275  1.00  2.170          C  
ATOM   6866  C   ASN A 431     -30.753-160.944  92.210  1.00  2.070          C  
ATOM   6867  O   ASN A 431     -31.829-161.530  92.327  1.00  2.010          O  
ATOM   6868  CB  ASN A 431     -29.026-160.356  93.960  1.00  3.030          C  
ATOM   6869  CG  ASN A 431     -27.770-159.871  93.263  1.00  3.030          C  
ATOM   6870  OD1 ASN A 431     -27.730-159.787  92.026  1.00  3.030          O  
ATOM   6871  ND2 ASN A 431     -26.756-159.558  94.032  1.00  3.030          N  
ATOM   6872  H   ASN A 431     -32.024-160.593  94.368  1.00  2.590          H  
ATOM   6873  HA  ASN A 431     -30.176-158.970  92.785  1.00  2.600          H  
ATOM   6874 1HB  ASN A 431     -29.021-159.977  94.983  1.00  3.640          H  
ATOM   6875 2HB  ASN A 431     -28.991-161.446  94.016  1.00  3.640          H  
ATOM   6876 1HD2 ASN A 431     -25.900-159.233  93.626  1.00  3.640          H  
ATOM   6877 2HD2 ASN A 431     -26.836-159.641  95.026  1.00  3.640          H  
ATOM   6878  N   ILE A 432     -29.897-161.181  91.218  1.00  2.100          N  
ATOM   6879  CA  ILE A 432     -30.184-162.160  90.172  1.00  2.070          C  
ATOM   6880  C   ILE A 432     -29.498-163.486  90.448  1.00  2.180          C  
ATOM   6881  O   ILE A 432     -28.278-163.575  90.613  1.00  2.370          O  
ATOM   6882  CB  ILE A 432     -29.829-161.624  88.774  1.00  2.910          C  
ATOM   6883  CG1 ILE A 432     -30.723-160.375  88.498  1.00  2.910          C  
ATOM   6884  CG2 ILE A 432     -29.998-162.735  87.698  1.00  2.910          C  
ATOM   6885  CD1 ILE A 432     -30.371-159.594  87.250  1.00  2.910          C  
ATOM   6886  H   ILE A 432     -29.025-160.659  91.201  1.00  2.520          H  
ATOM   6887  HA  ILE A 432     -31.255-162.350  90.173  1.00  2.480          H  
ATOM   6888  HB  ILE A 432     -28.794-161.285  88.774  1.00  3.490          H  
ATOM   6889 1HG1 ILE A 432     -31.758-160.703  88.436  1.00  3.490          H  
ATOM   6890 2HG1 ILE A 432     -30.634-159.698  89.344  1.00  3.490          H  
ATOM   6891 1HG2 ILE A 432     -29.741-162.356  86.720  1.00  3.490          H  
ATOM   6892 2HG2 ILE A 432     -29.343-163.578  87.924  1.00  3.490          H  
ATOM   6893 3HG2 ILE A 432     -31.024-163.084  87.688  1.00  3.490          H  
ATOM   6894 1HD1 ILE A 432     -31.033-158.738  87.148  1.00  3.490          H  
ATOM   6895 2HD1 ILE A 432     -29.343-159.240  87.325  1.00  3.490          H  
ATOM   6896 3HD1 ILE A 432     -30.473-160.216  86.369  1.00  3.490          H  
ATOM   6897  N   VAL A 433     -30.344-164.494  90.565  1.00  2.100          N  
ATOM   6898  CA  VAL A 433     -30.017-165.870  90.905  1.00  2.210          C  
ATOM   6899  C   VAL A 433     -30.747-166.826  89.953  1.00  2.120          C  
ATOM   6900  O   VAL A 433     -31.650-166.414  89.235  1.00  1.950          O  
ATOM   6901  CB  VAL A 433     -30.362-166.131  92.395  1.00  3.050          C  
ATOM   6902  CG1 VAL A 433     -29.534-165.205  93.302  1.00  3.050          C  
ATOM   6903  CG2 VAL A 433     -31.830-165.847  92.642  1.00  3.050          C  
ATOM   6904  H   VAL A 433     -31.317-164.264  90.332  1.00  2.520          H  
ATOM   6905  HA  VAL A 433     -28.943-166.011  90.776  1.00  2.650          H  
ATOM   6906  HB  VAL A 433     -30.130-167.168  92.643  1.00  3.660          H  
ATOM   6907 1HG1 VAL A 433     -29.777-165.403  94.345  1.00  3.660          H  
ATOM   6908 2HG1 VAL A 433     -28.474-165.390  93.134  1.00  3.660          H  
ATOM   6909 3HG1 VAL A 433     -29.755-164.165  93.083  1.00  3.660          H  
ATOM   6910 1HG2 VAL A 433     -32.069-166.031  93.686  1.00  3.660          H  
ATOM   6911 2HG2 VAL A 433     -32.034-164.811  92.402  1.00  3.660          H  
ATOM   6912 3HG2 VAL A 433     -32.427-166.487  92.030  1.00  3.660          H  
ATOM   6913  N   LYS A 434     -30.439-168.120  89.973  1.00  2.250          N  
ATOM   6914  CA  LYS A 434     -31.177-169.043  89.093  1.00  2.190          C  
ATOM   6915  C   LYS A 434     -32.698-168.978  89.316  1.00  1.950          C  
ATOM   6916  O   LYS A 434     -33.484-169.051  88.370  1.00  1.870          O  
ATOM   6917  CB  LYS A 434     -30.690-170.478  89.283  1.00  3.090          C  
ATOM   6918  CG  LYS A 434     -29.295-170.755  88.728  1.00  3.090          C  
ATOM   6919  CD  LYS A 434     -28.881-172.206  88.973  1.00  3.090          C  
ATOM   6920  CE  LYS A 434     -27.487-172.496  88.420  1.00  3.090          C  
ATOM   6921  NZ  LYS A 434     -27.063-173.905  88.683  1.00  3.090          N  
ATOM   6922  H   LYS A 434     -29.708-168.462  90.582  1.00  2.700          H  
ATOM   6923  HA  LYS A 434     -30.986-168.751  88.060  1.00  2.630          H  
ATOM   6924 1HB  LYS A 434     -30.687-170.720  90.351  1.00  3.710          H  
ATOM   6925 2HB  LYS A 434     -31.389-171.161  88.801  1.00  3.710          H  
ATOM   6926 1HG  LYS A 434     -29.290-170.557  87.655  1.00  3.710          H  
ATOM   6927 2HG  LYS A 434     -28.578-170.091  89.204  1.00  3.710          H  
ATOM   6928 1HD  LYS A 434     -28.889-172.406  90.046  1.00  3.710          H  
ATOM   6929 2HD  LYS A 434     -29.598-172.873  88.493  1.00  3.710          H  
ATOM   6930 1HE  LYS A 434     -27.488-172.323  87.345  1.00  3.710          H  
ATOM   6931 2HE  LYS A 434     -26.771-171.820  88.886  1.00  3.710          H  
ATOM   6932 1HZ  LYS A 434     -26.139-174.056  88.302  1.00  3.710          H  
ATOM   6933 2HZ  LYS A 434     -27.047-174.075  89.680  1.00  3.710          H  
ATOM   6934 3HZ  LYS A 434     -27.713-174.543  88.245  1.00  3.710          H  
ATOM   6935  N   GLU A 435     -33.099-168.792  90.563  1.00  1.900          N  
ATOM   6936  CA  GLU A 435     -34.492-168.700  90.997  1.00  1.730          C  
ATOM   6937  C   GLU A 435     -35.172-167.340  90.706  1.00  1.560          C  
ATOM   6938  O   GLU A 435     -36.367-167.155  91.006  1.00  1.450          O  
ATOM   6939  CB  GLU A 435     -34.540-168.987  92.501  1.00  2.490          C  
ATOM   6940  CG  GLU A 435     -34.090-170.408  92.881  1.00  2.490          C  
ATOM   6941  CD  GLU A 435     -32.580-170.564  92.896  1.00  2.490          C  
ATOM   6942  OE1 GLU A 435     -31.905-169.555  92.822  1.00  2.490          O  
ATOM   6943  OE2 GLU A 435     -32.110-171.669  92.968  1.00  2.490          O  
ATOM   6944  H   GLU A 435     -32.374-168.790  91.288  1.00  2.280          H  
ATOM   6945  HA  GLU A 435     -35.054-169.472  90.473  1.00  2.080          H  
ATOM   6946 1HB  GLU A 435     -33.890-168.285  93.018  1.00  2.990          H  
ATOM   6947 2HB  GLU A 435     -35.539-168.824  92.880  1.00  2.990          H  
ATOM   6948 1HG  GLU A 435     -34.482-170.651  93.868  1.00  2.990          H  
ATOM   6949 2HG  GLU A 435     -34.514-171.112  92.167  1.00  2.990          H  
ATOM   6950  N   PHE A 436     -34.396-166.358  90.233  1.00  1.590          N  
ATOM   6951  CA  PHE A 436     -34.925-165.025  89.996  1.00  1.480          C  
ATOM   6952  C   PHE A 436     -34.148-164.139  89.010  1.00  1.540          C  
ATOM   6953  O   PHE A 436     -32.951-163.871  89.183  1.00  1.690          O  
ATOM   6954  CB  PHE A 436     -35.043-164.251  91.300  1.00  2.120          C  
ATOM   6955  CG  PHE A 436     -35.558-162.950  91.020  1.00  2.120          C  
ATOM   6956  CD1 PHE A 436     -36.887-162.765  90.896  1.00  2.120          C  
ATOM   6957  CD2 PHE A 436     -34.698-161.899  90.806  1.00  2.120          C  
ATOM   6958  CE1 PHE A 436     -37.364-161.566  90.569  1.00  2.120          C  
ATOM   6959  CE2 PHE A 436     -35.165-160.713  90.468  1.00  2.120          C  
ATOM   6960  CZ  PHE A 436     -36.503-160.549  90.348  1.00  2.120          C  
ATOM   6961  H   PHE A 436     -33.438-166.567  89.947  1.00  1.910          H  
ATOM   6962  HA  PHE A 436     -35.921-165.153  89.592  1.00  1.780          H  
ATOM   6963 1HB  PHE A 436     -35.719-164.759  91.985  1.00  2.540          H  
ATOM   6964 2HB  PHE A 436     -34.089-164.146  91.772  1.00  2.540          H  
ATOM   6965  HD1 PHE A 436     -37.552-163.604  91.051  1.00  2.540          H  
ATOM   6966  HD2 PHE A 436     -33.626-162.053  90.893  1.00  2.540          H  
ATOM   6967  HE1 PHE A 436     -38.428-161.409  90.472  1.00  2.540          H  
ATOM   6968  HE2 PHE A 436     -34.478-159.891  90.297  1.00  2.540          H  
ATOM   6969  HZ  PHE A 436     -36.881-159.617  90.095  1.00  2.540          H  
ATOM   6970  N   GLU A 437     -34.876-163.559  88.042  1.00  1.460          N  
ATOM   6971  CA  GLU A 437     -34.266-162.626  87.074  1.00  1.540          C  
ATOM   6972  C   GLU A 437     -34.937-161.241  87.039  1.00  1.550          C  
ATOM   6973  O   GLU A 437     -36.151-161.112  87.199  1.00  1.600          O  
ATOM   6974  CB  GLU A 437     -34.285-163.203  85.653  1.00  2.120          C  
ATOM   6975  CG  GLU A 437     -33.465-164.475  85.439  1.00  2.120          C  
ATOM   6976  CD  GLU A 437     -33.525-164.970  83.996  1.00  2.120          C  
ATOM   6977  OE1 GLU A 437     -34.259-164.388  83.225  1.00  2.120          O  
ATOM   6978  OE2 GLU A 437     -32.813-165.882  83.657  1.00  2.120          O  
ATOM   6979  H   GLU A 437     -35.870-163.806  87.996  1.00  1.750          H  
ATOM   6980  HA  GLU A 437     -33.230-162.475  87.362  1.00  1.850          H  
ATOM   6981 1HB  GLU A 437     -35.304-163.413  85.366  1.00  2.550          H  
ATOM   6982 2HB  GLU A 437     -33.914-162.449  84.961  1.00  2.550          H  
ATOM   6983 1HG  GLU A 437     -32.427-164.279  85.711  1.00  2.550          H  
ATOM   6984 2HG  GLU A 437     -33.843-165.255  86.102  1.00  2.550          H  
ATOM   6985  N   ASN A 438     -34.137-160.215  86.719  1.00  1.600          N  
ATOM   6986  CA  ASN A 438     -34.572-158.818  86.542  1.00  1.670          C  
ATOM   6987  C   ASN A 438     -33.984-158.245  85.249  1.00  1.810          C  
ATOM   6988  O   ASN A 438     -32.791-157.940  85.191  1.00  1.990          O  
ATOM   6989  CB  ASN A 438     -34.154-157.959  87.733  1.00  2.310          C  
ATOM   6990  CG  ASN A 438     -34.604-156.505  87.634  1.00  2.310          C  
ATOM   6991  OD1 ASN A 438     -35.467-156.154  86.823  1.00  2.310          O  
ATOM   6992  ND2 ASN A 438     -34.002-155.657  88.450  1.00  2.310          N  
ATOM   6993  H   ASN A 438     -33.153-160.411  86.591  1.00  1.920          H  
ATOM   6994  HA  ASN A 438     -35.658-158.794  86.441  1.00  2.000          H  
ATOM   6995 1HB  ASN A 438     -34.583-158.374  88.632  1.00  2.770          H  
ATOM   6996 2HB  ASN A 438     -33.081-157.983  87.849  1.00  2.770          H  
ATOM   6997 1HD2 ASN A 438     -34.224-154.650  88.438  1.00  2.770          H  
ATOM   6998 2HD2 ASN A 438     -33.302-155.988  89.077  1.00  2.770          H  
ATOM   6999  N   LYS A 439     -34.800-158.168  84.194  1.00  1.850          N  
ATOM   7000  CA  LYS A 439     -34.329-157.743  82.873  1.00  2.110          C  
ATOM   7001  C   LYS A 439     -35.199-156.633  82.287  1.00  2.140          C  
ATOM   7002  O   LYS A 439     -36.305-156.389  82.771  1.00  2.010          O  
ATOM   7003  CB  LYS A 439     -34.272-158.948  81.936  1.00  2.850          C  
ATOM   7004  CG  LYS A 439     -33.273-160.011  82.390  1.00  2.850          C  
ATOM   7005  CD  LYS A 439     -33.189-161.181  81.426  1.00  2.850          C  
ATOM   7006  CE  LYS A 439     -32.192-162.217  81.931  1.00  2.850          C  
ATOM   7007  NZ  LYS A 439     -32.127-163.418  81.053  1.00  2.850          N  
ATOM   7008  H   LYS A 439     -35.794-158.404  84.314  1.00  2.220          H  
ATOM   7009  HA  LYS A 439     -33.321-157.342  82.977  1.00  2.530          H  
ATOM   7010 1HB  LYS A 439     -35.258-159.411  81.884  1.00  3.420          H  
ATOM   7011 2HB  LYS A 439     -34.002-158.626  80.932  1.00  3.420          H  
ATOM   7012 1HG  LYS A 439     -32.288-159.557  82.506  1.00  3.420          H  
ATOM   7013 2HG  LYS A 439     -33.585-160.396  83.360  1.00  3.420          H  
ATOM   7014 1HD  LYS A 439     -34.168-161.654  81.341  1.00  3.420          H  
ATOM   7015 2HD  LYS A 439     -32.879-160.832  80.442  1.00  3.420          H  
ATOM   7016 1HE  LYS A 439     -31.202-161.769  81.987  1.00  3.420          H  
ATOM   7017 2HE  LYS A 439     -32.490-162.523  82.926  1.00  3.420          H  
ATOM   7018 1HZ  LYS A 439     -31.469-164.081  81.442  1.00  3.420          H  
ATOM   7019 2HZ  LYS A 439     -33.048-163.856  81.004  1.00  3.420          H  
ATOM   7020 3HZ  LYS A 439     -31.836-163.153  80.127  1.00  3.420          H  
ATOM   7021  N   PHE A 440     -34.707-155.952  81.245  1.00  2.600          N  
ATOM   7022  CA  PHE A 440     -35.498-154.900  80.598  1.00  2.970          C  
ATOM   7023  C   PHE A 440     -35.203-154.754  79.105  1.00  3.310          C  
ATOM   7024  O   PHE A 440     -34.187-155.239  78.600  1.00  3.670          O  
ATOM   7025  CB  PHE A 440     -35.277-153.567  81.326  1.00  4.010          C  
ATOM   7026  CG  PHE A 440     -33.874-153.080  81.287  1.00  4.010          C  
ATOM   7027  CD1 PHE A 440     -33.448-152.207  80.307  1.00  4.010          C  
ATOM   7028  CD2 PHE A 440     -32.960-153.508  82.241  1.00  4.010          C  
ATOM   7029  CE1 PHE A 440     -32.145-151.765  80.270  1.00  4.010          C  
ATOM   7030  CE2 PHE A 440     -31.658-153.072  82.209  1.00  4.010          C  
ATOM   7031  CZ  PHE A 440     -31.247-152.198  81.221  1.00  4.010          C  
ATOM   7032  H   PHE A 440     -33.783-156.164  80.889  1.00  3.120          H  
ATOM   7033  HA  PHE A 440     -36.552-155.162  80.682  1.00  3.560          H  
ATOM   7034 1HB  PHE A 440     -35.917-152.798  80.885  1.00  4.810          H  
ATOM   7035 2HB  PHE A 440     -35.566-153.668  82.367  1.00  4.810          H  
ATOM   7036  HD1 PHE A 440     -34.153-151.872  79.560  1.00  4.810          H  
ATOM   7037  HD2 PHE A 440     -33.283-154.201  83.021  1.00  4.810          H  
ATOM   7038  HE1 PHE A 440     -31.827-151.077  79.488  1.00  4.810          H  
ATOM   7039  HE2 PHE A 440     -30.949-153.416  82.962  1.00  4.810          H  
ATOM   7040  HZ  PHE A 440     -30.215-151.851  81.195  1.00  4.810          H  
ATOM   7041  N   GLN A 441     -36.118-154.070  78.415  1.00  3.420          N  
ATOM   7042  CA  GLN A 441     -36.050-153.804  76.979  1.00  3.760          C  
ATOM   7043  C   GLN A 441     -35.417-152.467  76.605  1.00  3.590          C  
ATOM   7044  O   GLN A 441     -35.154-151.622  77.453  1.00  3.440          O  
ATOM   7045  CB  GLN A 441     -37.467-153.860  76.402  1.00  5.130          C  
ATOM   7046  CG  GLN A 441     -38.144-155.196  76.580  1.00  5.130          C  
ATOM   7047  CD  GLN A 441     -37.407-156.270  75.849  1.00  5.130          C  
ATOM   7048  OE1 GLN A 441     -37.161-156.140  74.647  1.00  5.130          O  
ATOM   7049  NE2 GLN A 441     -37.037-157.325  76.550  1.00  5.130          N  
ATOM   7050  H   GLN A 441     -36.946-153.748  78.926  1.00  4.100          H  
ATOM   7051  HA  GLN A 441     -35.446-154.589  76.522  1.00  4.510          H  
ATOM   7052 1HB  GLN A 441     -38.086-153.110  76.903  1.00  6.150          H  
ATOM   7053 2HB  GLN A 441     -37.455-153.623  75.345  1.00  6.150          H  
ATOM   7054 1HG  GLN A 441     -38.166-155.447  77.642  1.00  6.150          H  
ATOM   7055 2HG  GLN A 441     -39.160-155.141  76.186  1.00  6.150          H  
ATOM   7056 1HE2 GLN A 441     -36.534-158.071  76.108  1.00  6.150          H  
ATOM   7057 2HE2 GLN A 441     -37.256-157.382  77.524  1.00  6.150          H  
ATOM   7058  N   ASN A 442     -35.267-152.226  75.299  1.00  3.970          N  
ATOM   7059  CA  ASN A 442     -34.702-150.970  74.770  1.00  4.050          C  
ATOM   7060  C   ASN A 442     -35.581-149.758  75.106  1.00  4.360          C  
ATOM   7061  O   ASN A 442     -35.132-148.613  75.106  1.00  4.830          O  
ATOM   7062  CB  ASN A 442     -34.508-151.072  73.272  1.00  5.640          C  
ATOM   7063  CG  ASN A 442     -33.378-151.987  72.896  1.00  5.640          C  
ATOM   7064  OD1 ASN A 442     -32.494-152.288  73.706  1.00  5.640          O  
ATOM   7065  ND2 ASN A 442     -33.392-152.445  71.673  1.00  5.640          N  
ATOM   7066  H   ASN A 442     -35.505-152.962  74.646  1.00  4.760          H  
ATOM   7067  HA  ASN A 442     -33.731-150.803  75.240  1.00  4.860          H  
ATOM   7068 1HB  ASN A 442     -35.426-151.436  72.810  1.00  6.770          H  
ATOM   7069 2HB  ASN A 442     -34.308-150.082  72.865  1.00  6.770          H  
ATOM   7070 1HD2 ASN A 442     -32.666-153.060  71.363  1.00  6.770          H  
ATOM   7071 2HD2 ASN A 442     -34.123-152.181  71.044  1.00  6.770          H  
ATOM   7072  N   SER A 443     -36.854-150.040  75.371  1.00  4.380          N  
ATOM   7073  CA  SER A 443     -37.892-149.079  75.734  1.00  4.870          C  
ATOM   7074  C   SER A 443     -37.805-148.726  77.213  1.00  4.640          C  
ATOM   7075  O   SER A 443     -38.565-147.896  77.720  1.00  5.330          O  
ATOM   7076  CB  SER A 443     -39.254-149.673  75.487  1.00  6.620          C  
ATOM   7077  OG  SER A 443     -39.519-150.710  76.407  1.00  6.620          O  
ATOM   7078  H   SER A 443     -37.124-151.011  75.325  1.00  5.260          H  
ATOM   7079  HA  SER A 443     -37.758-148.170  75.146  1.00  5.840          H  
ATOM   7080 1HB  SER A 443     -40.012-148.895  75.580  1.00  7.950          H  
ATOM   7081 2HB  SER A 443     -39.302-150.060  74.472  1.00  7.950          H  
ATOM   7082  HG  SER A 443     -40.404-151.034  76.184  1.00  7.950          H  
ATOM   7083  N   TYR A 444     -36.908-149.428  77.908  1.00  3.980          N  
ATOM   7084  CA  TYR A 444     -36.625-149.399  79.330  1.00  3.970          C  
ATOM   7085  C   TYR A 444     -37.690-150.119  80.133  1.00  3.730          C  
ATOM   7086  O   TYR A 444     -37.600-150.174  81.356  1.00  4.100          O  
ATOM   7087  CB  TYR A 444     -36.492-147.957  79.838  1.00  5.560          C  
ATOM   7088  CG  TYR A 444     -35.621-147.085  78.953  1.00  5.560          C  
ATOM   7089  CD1 TYR A 444     -36.163-145.952  78.349  1.00  5.560          C  
ATOM   7090  CD2 TYR A 444     -34.309-147.439  78.702  1.00  5.560          C  
ATOM   7091  CE1 TYR A 444     -35.395-145.185  77.505  1.00  5.560          C  
ATOM   7092  CE2 TYR A 444     -33.544-146.670  77.855  1.00  5.560          C  
ATOM   7093  CZ  TYR A 444     -34.081-145.552  77.256  1.00  5.560          C  
ATOM   7094  OH  TYR A 444     -33.308-144.803  76.406  1.00  5.560          O  
ATOM   7095  H   TYR A 444     -36.320-150.080  77.397  1.00  4.780          H  
ATOM   7096  HA  TYR A 444     -35.684-149.923  79.494  1.00  4.760          H  
ATOM   7097 1HB  TYR A 444     -37.477-147.500  79.926  1.00  6.670          H  
ATOM   7098 2HB  TYR A 444     -36.054-147.973  80.831  1.00  6.670          H  
ATOM   7099  HD1 TYR A 444     -37.202-145.680  78.539  1.00  6.670          H  
ATOM   7100  HD2 TYR A 444     -33.883-148.329  79.163  1.00  6.670          H  
ATOM   7101  HE1 TYR A 444     -35.820-144.304  77.028  1.00  6.670          H  
ATOM   7102  HE2 TYR A 444     -32.513-146.950  77.650  1.00  6.670          H  
ATOM   7103  HH  TYR A 444     -33.843-144.111  76.013  1.00  6.670          H  
ATOM   7104  N   LYS A 445     -38.650-150.749  79.457  1.00  3.420          N  
ATOM   7105  CA  LYS A 445     -39.692-151.475  80.153  1.00  3.280          C  
ATOM   7106  C   LYS A 445     -39.136-152.773  80.757  1.00  2.820          C  
ATOM   7107  O   LYS A 445     -38.575-153.584  80.011  1.00  2.860          O  
ATOM   7108  CB  LYS A 445     -40.815-151.820  79.171  1.00  4.650          C  
ATOM   7109  CG  LYS A 445     -42.019-152.495  79.795  1.00  4.650          C  
ATOM   7110  CD  LYS A 445     -43.111-152.773  78.769  1.00  4.650          C  
ATOM   7111  CE  LYS A 445     -44.318-153.451  79.411  1.00  4.650          C  
ATOM   7112  NZ  LYS A 445     -45.391-153.747  78.402  1.00  4.650          N  
ATOM   7113  H   LYS A 445     -38.680-150.683  78.439  1.00  4.100          H  
ATOM   7114  HA  LYS A 445     -40.095-150.814  80.908  1.00  3.940          H  
ATOM   7115 1HB  LYS A 445     -41.159-150.908  78.681  1.00  5.580          H  
ATOM   7116 2HB  LYS A 445     -40.426-152.482  78.398  1.00  5.580          H  
ATOM   7117 1HG  LYS A 445     -41.725-153.426  80.289  1.00  5.580          H  
ATOM   7118 2HG  LYS A 445     -42.420-151.828  80.539  1.00  5.580          H  
ATOM   7119 1HD  LYS A 445     -43.433-151.834  78.319  1.00  5.580          H  
ATOM   7120 2HD  LYS A 445     -42.715-153.418  77.986  1.00  5.580          H  
ATOM   7121 1HE  LYS A 445     -43.999-154.384  79.876  1.00  5.580          H  
ATOM   7122 2HE  LYS A 445     -44.727-152.796  80.184  1.00  5.580          H  
ATOM   7123 1HZ  LYS A 445     -46.173-154.195  78.860  1.00  5.580          H  
ATOM   7124 2HZ  LYS A 445     -45.702-152.886  77.973  1.00  5.580          H  
ATOM   7125 3HZ  LYS A 445     -45.025-154.362  77.688  1.00  5.580          H  
ATOM   7126  N   PRO A 446     -39.173-152.947  82.098  1.00  2.660          N  
ATOM   7127  CA  PRO A 446     -38.701-154.087  82.855  1.00  2.410          C  
ATOM   7128  C   PRO A 446     -39.712-155.213  82.956  1.00  2.250          C  
ATOM   7129  O   PRO A 446     -40.931-154.988  82.854  1.00  2.290          O  
ATOM   7130  CB  PRO A 446     -38.500-153.501  84.241  1.00  3.620          C  
ATOM   7131  CG  PRO A 446     -39.620-152.521  84.336  1.00  3.620          C  
ATOM   7132  CD  PRO A 446     -39.720-151.900  82.974  1.00  3.620          C  
ATOM   7133  HA  PRO A 446     -37.765-154.449  82.440  1.00  2.890          H  
ATOM   7134 1HB  PRO A 446     -38.525-154.307  84.981  1.00  4.340          H  
ATOM   7135 2HB  PRO A 446     -37.505-153.037  84.309  1.00  4.340          H  
ATOM   7136 1HG  PRO A 446     -40.510-153.096  84.532  1.00  4.340          H  
ATOM   7137 2HG  PRO A 446     -39.532-151.830  85.152  1.00  4.340          H  
ATOM   7138 1HD  PRO A 446     -40.763-151.714  82.759  1.00  4.340          H  
ATOM   7139 2HD  PRO A 446     -39.115-151.009  82.953  1.00  4.340          H  
ATOM   7140  N   ALA A 447     -39.198-156.375  83.331  1.00  2.200          N  
ATOM   7141  CA  ALA A 447     -40.021-157.464  83.818  1.00  2.130          C  
ATOM   7142  C   ALA A 447     -39.180-158.375  84.708  1.00  1.900          C  
ATOM   7143  O   ALA A 447     -37.985-158.597  84.462  1.00  1.880          O  
ATOM   7144  CB  ALA A 447     -40.639-158.255  82.679  1.00  3.010          C  
ATOM   7145  H   ALA A 447     -38.179-156.485  83.305  1.00  2.640          H  
ATOM   7146  HA  ALA A 447     -40.805-157.033  84.424  1.00  2.560          H  
ATOM   7147 1HB  ALA A 447     -41.266-159.050  83.088  1.00  3.610          H  
ATOM   7148 2HB  ALA A 447     -41.247-157.598  82.062  1.00  3.610          H  
ATOM   7149 3HB  ALA A 447     -39.855-158.693  82.070  1.00  3.610          H  
ATOM   7150  N   LEU A 448     -39.816-158.946  85.717  1.00  1.840          N  
ATOM   7151  CA  LEU A 448     -39.117-159.869  86.599  1.00  1.670          C  
ATOM   7152  C   LEU A 448     -39.558-161.295  86.343  1.00  1.490          C  
ATOM   7153  O   LEU A 448     -40.689-161.517  85.927  1.00  1.540          O  
ATOM   7154  CB  LEU A 448     -39.447-159.582  88.051  1.00  2.410          C  
ATOM   7155  CG  LEU A 448     -39.299-158.167  88.565  1.00  2.410          C  
ATOM   7156  CD1 LEU A 448     -39.709-158.189  90.051  1.00  2.410          C  
ATOM   7157  CD2 LEU A 448     -37.893-157.579  88.308  1.00  2.410          C  
ATOM   7158  H   LEU A 448     -40.791-158.685  85.882  1.00  2.210          H  
ATOM   7159  HA  LEU A 448     -38.047-159.797  86.422  1.00  2.000          H  
ATOM   7160 1HB  LEU A 448     -40.456-159.888  88.224  1.00  2.890          H  
ATOM   7161 2HB  LEU A 448     -38.811-160.203  88.633  1.00  2.890          H  
ATOM   7162  HG  LEU A 448     -39.994-157.557  88.050  1.00  2.890          H  
ATOM   7163 1HD1 LEU A 448     -39.669-157.189  90.472  1.00  2.890          H  
ATOM   7164 2HD1 LEU A 448     -40.726-158.575  90.141  1.00  2.890          H  
ATOM   7165 3HD1 LEU A 448     -39.041-158.828  90.584  1.00  2.890          H  
ATOM   7166 1HD2 LEU A 448     -37.854-156.554  88.681  1.00  2.890          H  
ATOM   7167 2HD2 LEU A 448     -37.137-158.134  88.781  1.00  2.890          H  
ATOM   7168 3HD2 LEU A 448     -37.699-157.571  87.235  1.00  2.890          H  
ATOM   7169  N   LYS A 449     -38.702-162.271  86.639  1.00  1.380          N  
ATOM   7170  CA  LYS A 449     -39.120-163.677  86.590  1.00  1.290          C  
ATOM   7171  C   LYS A 449     -38.952-164.337  87.953  1.00  1.230          C  
ATOM   7172  O   LYS A 449     -37.845-164.440  88.479  1.00  1.300          O  
ATOM   7173  CB  LYS A 449     -38.400-164.450  85.492  1.00  1.840          C  
ATOM   7174  CG  LYS A 449     -38.784-163.977  84.093  1.00  1.840          C  
ATOM   7175  CD  LYS A 449     -38.128-164.800  83.003  1.00  1.840          C  
ATOM   7176  CE  LYS A 449     -38.559-164.313  81.619  1.00  1.840          C  
ATOM   7177  NZ  LYS A 449     -37.930-165.107  80.526  1.00  1.840          N  
ATOM   7178  H   LYS A 449     -37.754-162.010  86.924  1.00  1.660          H  
ATOM   7179  HA  LYS A 449     -40.169-163.704  86.345  1.00  1.550          H  
ATOM   7180 1HB  LYS A 449     -37.334-164.352  85.613  1.00  2.210          H  
ATOM   7181 2HB  LYS A 449     -38.643-165.506  85.572  1.00  2.210          H  
ATOM   7182 1HG  LYS A 449     -39.872-164.033  83.985  1.00  2.210          H  
ATOM   7183 2HG  LYS A 449     -38.486-162.935  83.977  1.00  2.210          H  
ATOM   7184 1HD  LYS A 449     -37.037-164.720  83.090  1.00  2.210          H  
ATOM   7185 2HD  LYS A 449     -38.408-165.845  83.115  1.00  2.210          H  
ATOM   7186 1HE  LYS A 449     -39.645-164.394  81.536  1.00  2.210          H  
ATOM   7187 2HE  LYS A 449     -38.275-163.266  81.504  1.00  2.210          H  
ATOM   7188 1HZ  LYS A 449     -38.247-164.753  79.634  1.00  2.210          H  
ATOM   7189 2HZ  LYS A 449     -36.922-165.031  80.578  1.00  2.210          H  
ATOM   7190 3HZ  LYS A 449     -38.196-166.076  80.618  1.00  2.210          H  
ATOM   7191  N   VAL A 450     -40.070-164.796  88.519  1.00  1.170          N  
ATOM   7192  CA  VAL A 450     -40.122-165.366  89.875  1.00  1.190          C  
ATOM   7193  C   VAL A 450     -40.511-166.833  90.031  1.00  1.160          C  
ATOM   7194  O   VAL A 450     -41.639-167.200  89.697  1.00  1.150          O  
ATOM   7195  CB  VAL A 450     -41.158-164.545  90.668  1.00  1.660          C  
ATOM   7196  CG1 VAL A 450     -41.383-165.112  92.018  1.00  1.660          C  
ATOM   7197  CG2 VAL A 450     -40.664-163.121  90.824  1.00  1.660          C  
ATOM   7198  H   VAL A 450     -40.937-164.692  87.976  1.00  1.400          H  
ATOM   7199  HA  VAL A 450     -39.134-165.236  90.319  1.00  1.430          H  
ATOM   7200  HB  VAL A 450     -42.094-164.552  90.133  1.00  1.990          H  
ATOM   7201 1HG1 VAL A 450     -42.112-164.512  92.510  1.00  1.990          H  
ATOM   7202 2HG1 VAL A 450     -41.772-166.114  91.962  1.00  1.990          H  
ATOM   7203 3HG1 VAL A 450     -40.454-165.112  92.581  1.00  1.990          H  
ATOM   7204 1HG2 VAL A 450     -41.403-162.541  91.366  1.00  1.990          H  
ATOM   7205 2HG2 VAL A 450     -39.745-163.130  91.380  1.00  1.990          H  
ATOM   7206 3HG2 VAL A 450     -40.496-162.676  89.852  1.00  1.990          H  
ATOM   7207  N   SER A 451     -39.619-167.641  90.648  1.00  1.230          N  
ATOM   7208  CA  SER A 451     -39.854-169.079  90.883  1.00  1.290          C  
ATOM   7209  C   SER A 451     -40.712-169.460  92.108  1.00  1.380          C  
ATOM   7210  O   SER A 451     -41.142-170.617  92.247  1.00  1.430          O  
ATOM   7211  CB  SER A 451     -38.529-169.767  91.054  1.00  1.780          C  
ATOM   7212  OG  SER A 451     -37.961-169.389  92.267  1.00  1.780          O  
ATOM   7213  H   SER A 451     -38.687-167.282  90.897  1.00  1.480          H  
ATOM   7214  HA  SER A 451     -40.334-169.468  90.007  1.00  1.550          H  
ATOM   7215 1HB  SER A 451     -38.665-170.844  91.024  1.00  2.140          H  
ATOM   7216 2HB  SER A 451     -37.864-169.491  90.235  1.00  2.140          H  
ATOM   7217  HG  SER A 451     -37.084-169.778  92.284  1.00  2.140          H  
ATOM   7218  N   LYS A 452     -40.954-168.512  93.016  1.00  1.460          N  
ATOM   7219  CA  LYS A 452     -41.682-168.817  94.253  1.00  1.610          C  
ATOM   7220  C   LYS A 452     -42.664-167.732  94.699  1.00  1.620          C  
ATOM   7221  O   LYS A 452     -42.423-166.539  94.521  1.00  1.550          O  
ATOM   7222  CB  LYS A 452     -40.675-169.107  95.366  1.00  2.190          C  
ATOM   7223  CG  LYS A 452     -39.772-167.929  95.740  1.00  2.190          C  
ATOM   7224  CD  LYS A 452     -38.740-168.327  96.792  1.00  2.190          C  
ATOM   7225  CE  LYS A 452     -37.835-167.153  97.165  1.00  2.190          C  
ATOM   7226  NZ  LYS A 452     -36.826-167.538  98.199  1.00  2.190          N  
ATOM   7227  H   LYS A 452     -40.598-167.585  92.835  1.00  1.750          H  
ATOM   7228  HA  LYS A 452     -42.265-169.724  94.089  1.00  1.930          H  
ATOM   7229 1HB  LYS A 452     -41.211-169.421  96.265  1.00  2.630          H  
ATOM   7230 2HB  LYS A 452     -40.035-169.936  95.061  1.00  2.630          H  
ATOM   7231 1HG  LYS A 452     -39.266-167.549  94.852  1.00  2.630          H  
ATOM   7232 2HG  LYS A 452     -40.389-167.138  96.159  1.00  2.630          H  
ATOM   7233 1HD  LYS A 452     -39.258-168.677  97.685  1.00  2.630          H  
ATOM   7234 2HD  LYS A 452     -38.125-169.142  96.404  1.00  2.630          H  
ATOM   7235 1HE  LYS A 452     -37.313-166.810  96.272  1.00  2.630          H  
ATOM   7236 2HE  LYS A 452     -38.443-166.335  97.548  1.00  2.630          H  
ATOM   7237 1HZ  LYS A 452     -36.243-166.740  98.418  1.00  2.630          H  
ATOM   7238 2HZ  LYS A 452     -37.301-167.846  99.037  1.00  2.630          H  
ATOM   7239 3HZ  LYS A 452     -36.248-168.288  97.846  1.00  2.630          H  
ATOM   7240  N   GLU A 453     -43.728-168.163  95.374  1.00  1.810          N  
ATOM   7241  CA  GLU A 453     -44.753-167.285  95.933  1.00  1.920          C  
ATOM   7242  C   GLU A 453     -44.215-166.240  96.919  1.00  2.050          C  
ATOM   7243  O   GLU A 453     -43.292-166.498  97.695  1.00  2.150          O  
ATOM   7244  CB  GLU A 453     -45.851-168.137  96.602  1.00  2.640          C  
ATOM   7245  CG  GLU A 453     -45.386-169.036  97.785  1.00  2.640          C  
ATOM   7246  CD  GLU A 453     -44.806-170.363  97.338  1.00  2.640          C  
ATOM   7247  OE1 GLU A 453     -44.598-170.518  96.156  1.00  2.640          O  
ATOM   7248  OE2 GLU A 453     -44.569-171.207  98.162  1.00  2.640          O  
ATOM   7249  H   GLU A 453     -43.861-169.169  95.489  1.00  2.170          H  
ATOM   7250  HA  GLU A 453     -45.210-166.747  95.109  1.00  2.300          H  
ATOM   7251 1HB  GLU A 453     -46.633-167.475  96.977  1.00  3.170          H  
ATOM   7252 2HB  GLU A 453     -46.312-168.776  95.851  1.00  3.170          H  
ATOM   7253 1HG  GLU A 453     -44.637-168.511  98.369  1.00  3.170          H  
ATOM   7254 2HG  GLU A 453     -46.233-169.222  98.438  1.00  3.170          H  
ATOM   7255  N   GLY A 454     -44.846-165.063  96.909  1.00  2.100          N  
ATOM   7256  CA  GLY A 454     -44.494-163.945  97.779  1.00  2.250          C  
ATOM   7257  C   GLY A 454     -44.821-162.599  97.138  1.00  2.290          C  
ATOM   7258  O   GLY A 454     -45.535-162.520  96.133  1.00  2.230          O  
ATOM   7259  H   GLY A 454     -45.633-164.962  96.265  1.00  2.520          H  
ATOM   7260 1HA  GLY A 454     -45.019-164.041  98.729  1.00  2.700          H  
ATOM   7261 2HA  GLY A 454     -43.431-163.984  97.991  1.00  2.700          H  
ATOM   7262  N   LEU A 455     -44.360-161.520  97.760  1.00  2.430          N  
ATOM   7263  CA  LEU A 455     -44.631-160.187  97.231  1.00  2.530          C  
ATOM   7264  C   LEU A 455     -43.348-159.596  96.680  1.00  2.490          C  
ATOM   7265  O   LEU A 455     -42.322-159.533  97.383  1.00  2.550          O  
ATOM   7266  CB  LEU A 455     -45.223-159.277  98.297  1.00  3.500          C  
ATOM   7267  CG  LEU A 455     -46.501-159.777  99.023  1.00  3.500          C  
ATOM   7268  CD1 LEU A 455     -46.916-158.725 100.036  1.00  3.500          C  
ATOM   7269  CD2 LEU A 455     -47.624-160.072  98.019  1.00  3.500          C  
ATOM   7270  H   LEU A 455     -43.793-161.629  98.592  1.00  2.920          H  
ATOM   7271  HA  LEU A 455     -45.329-160.260  96.396  1.00  3.040          H  
ATOM   7272 1HB  LEU A 455     -44.463-159.079  99.046  1.00  4.200          H  
ATOM   7273 2HB  LEU A 455     -45.468-158.354  97.811  1.00  4.200          H  
ATOM   7274  HG  LEU A 455     -46.271-160.689  99.571  1.00  4.200          H  
ATOM   7275 1HD1 LEU A 455     -47.797-159.070 100.577  1.00  4.200          H  
ATOM   7276 2HD1 LEU A 455     -46.102-158.557 100.740  1.00  4.200          H  
ATOM   7277 3HD1 LEU A 455     -47.151-157.794  99.527  1.00  4.200          H  
ATOM   7278 1HD2 LEU A 455     -48.505-160.420  98.556  1.00  4.200          H  
ATOM   7279 2HD2 LEU A 455     -47.878-159.186  97.462  1.00  4.200          H  
ATOM   7280 3HD2 LEU A 455     -47.302-160.845  97.337  1.00  4.200          H  
ATOM   7281  N   TYR A 456     -43.405-159.176  95.414  1.00  2.410          N  
ATOM   7282  CA  TYR A 456     -42.237-158.674  94.695  1.00  2.330          C  
ATOM   7283  C   TYR A 456     -42.417-157.252  94.174  1.00  2.530          C  
ATOM   7284  O   TYR A 456     -43.517-156.842  93.784  1.00  2.690          O  
ATOM   7285  CB  TYR A 456     -41.963-159.639  93.535  1.00  3.290          C  
ATOM   7286  CG  TYR A 456     -41.627-161.038  94.022  1.00  3.290          C  
ATOM   7287  CD1 TYR A 456     -42.630-161.950  94.329  1.00  3.290          C  
ATOM   7288  CD2 TYR A 456     -40.325-161.402  94.166  1.00  3.290          C  
ATOM   7289  CE1 TYR A 456     -42.288-163.192  94.783  1.00  3.290          C  
ATOM   7290  CE2 TYR A 456     -39.985-162.631  94.615  1.00  3.290          C  
ATOM   7291  CZ  TYR A 456     -40.954-163.523  94.920  1.00  3.290          C  
ATOM   7292  OH  TYR A 456     -40.600-164.756  95.339  1.00  3.290          O  
ATOM   7293  H   TYR A 456     -44.300-159.242  94.916  1.00  2.890          H  
ATOM   7294  HA  TYR A 456     -41.384-158.668  95.371  1.00  2.800          H  
ATOM   7295 1HB  TYR A 456     -42.845-159.698  92.890  1.00  3.950          H  
ATOM   7296 2HB  TYR A 456     -41.135-159.270  92.934  1.00  3.950          H  
ATOM   7297  HD1 TYR A 456     -43.681-161.683  94.217  1.00  3.950          H  
ATOM   7298  HD2 TYR A 456     -39.567-160.713  93.925  1.00  3.950          H  
ATOM   7299  HE1 TYR A 456     -43.059-163.919  95.024  1.00  3.950          H  
ATOM   7300  HE2 TYR A 456     -38.936-162.906  94.722  1.00  3.950          H  
ATOM   7301  HH  TYR A 456     -41.354-165.369  95.190  1.00  3.950          H  
ATOM   7302  N   GLN A 457     -41.326-156.490  94.117  1.00  2.570          N  
ATOM   7303  CA  GLN A 457     -41.401-155.136  93.591  1.00  2.760          C  
ATOM   7304  C   GLN A 457     -40.452-154.818  92.451  1.00  2.620          C  
ATOM   7305  O   GLN A 457     -39.293-155.253  92.400  1.00  2.480          O  
ATOM   7306  CB  GLN A 457     -41.104-154.109  94.688  1.00  3.790          C  
ATOM   7307  CG  GLN A 457     -42.052-154.089  95.830  1.00  3.790          C  
ATOM   7308  CD  GLN A 457     -41.684-153.027  96.836  1.00  3.790          C  
ATOM   7309  OE1 GLN A 457     -40.565-152.508  96.826  1.00  3.790          O  
ATOM   7310  NE2 GLN A 457     -42.615-152.691  97.717  1.00  3.790          N  
ATOM   7311  H   GLN A 457     -40.440-156.833  94.484  1.00  3.080          H  
ATOM   7312  HA  GLN A 457     -42.404-154.981  93.222  1.00  3.310          H  
ATOM   7313 1HB  GLN A 457     -40.110-154.289  95.079  1.00  4.550          H  
ATOM   7314 2HB  GLN A 457     -41.106-153.112  94.246  1.00  4.550          H  
ATOM   7315 1HG  GLN A 457     -43.025-153.863  95.444  1.00  4.550          H  
ATOM   7316 2HG  GLN A 457     -42.052-155.060  96.321  1.00  4.550          H  
ATOM   7317 1HE2 GLN A 457     -42.426-151.993  98.410  1.00  4.550          H  
ATOM   7318 2HE2 GLN A 457     -43.510-153.135  97.696  1.00  4.550          H  
ATOM   7319  N   LEU A 458     -40.946-153.921  91.609  1.00  2.690          N  
ATOM   7320  CA  LEU A 458     -40.189-153.304  90.535  1.00  2.620          C  
ATOM   7321  C   LEU A 458     -40.136-151.829  90.893  1.00  2.660          C  
ATOM   7322  O   LEU A 458     -41.166-151.138  90.840  1.00  2.730          O  
ATOM   7323  CB  LEU A 458     -40.875-153.501  89.172  1.00  3.700          C  
ATOM   7324  CG  LEU A 458     -40.833-154.913  88.588  1.00  3.700          C  
ATOM   7325  CD1 LEU A 458     -42.097-155.682  88.991  1.00  3.700          C  
ATOM   7326  CD2 LEU A 458     -40.689-154.862  87.074  1.00  3.700          C  
ATOM   7327  H   LEU A 458     -41.930-153.665  91.750  1.00  3.230          H  
ATOM   7328  HA  LEU A 458     -39.172-153.702  90.513  1.00  3.140          H  
ATOM   7329 1HB  LEU A 458     -41.922-153.243  89.296  1.00  4.440          H  
ATOM   7330 2HB  LEU A 458     -40.438-152.823  88.458  1.00  4.440          H  
ATOM   7331  HG  LEU A 458     -39.982-155.417  89.002  1.00  4.440          H  
ATOM   7332 1HD1 LEU A 458     -42.052-156.686  88.591  1.00  4.440          H  
ATOM   7333 2HD1 LEU A 458     -42.185-155.739  90.069  1.00  4.440          H  
ATOM   7334 3HD1 LEU A 458     -42.974-155.175  88.584  1.00  4.440          H  
ATOM   7335 1HD2 LEU A 458     -40.637-155.866  86.664  1.00  4.440          H  
ATOM   7336 2HD2 LEU A 458     -41.523-154.369  86.645  1.00  4.440          H  
ATOM   7337 3HD2 LEU A 458     -39.786-154.330  86.836  1.00  4.440          H  
ATOM   7338  N   VAL A 459     -38.961-151.348  91.297  1.00  2.800          N  
ATOM   7339  CA  VAL A 459     -38.898-149.991  91.794  1.00  2.810          C  
ATOM   7340  C   VAL A 459     -38.285-149.044  90.770  1.00  2.930          C  
ATOM   7341  O   VAL A 459     -37.103-149.130  90.427  1.00  3.100          O  
ATOM   7342  CB  VAL A 459     -38.107-149.972  93.100  1.00  3.930          C  
ATOM   7343  CG1 VAL A 459     -38.071-148.557  93.643  1.00  3.930          C  
ATOM   7344  CG2 VAL A 459     -38.702-151.020  94.097  1.00  3.930          C  
ATOM   7345  H   VAL A 459     -38.127-151.947  91.308  1.00  3.360          H  
ATOM   7346  HA  VAL A 459     -39.903-149.667  92.013  1.00  3.370          H  
ATOM   7347  HB  VAL A 459     -37.115-150.248  92.903  1.00  4.720          H  
ATOM   7348 1HG1 VAL A 459     -37.503-148.565  94.556  1.00  4.720          H  
ATOM   7349 2HG1 VAL A 459     -37.612-147.879  92.931  1.00  4.720          H  
ATOM   7350 3HG1 VAL A 459     -39.084-148.224  93.852  1.00  4.720          H  
ATOM   7351 1HG2 VAL A 459     -38.121-151.018  95.016  1.00  4.720          H  
ATOM   7352 2HG2 VAL A 459     -39.715-150.793  94.328  1.00  4.720          H  
ATOM   7353 3HG2 VAL A 459     -38.658-152.018  93.654  1.00  4.720          H  
ATOM   7354  N   ASP A 460     -39.105-148.128  90.277  1.00  2.940          N  
ATOM   7355  CA  ASP A 460     -38.681-147.258  89.180  1.00  3.140          C  
ATOM   7356  C   ASP A 460     -37.941-145.985  89.614  1.00  3.110          C  
ATOM   7357  O   ASP A 460     -38.508-145.146  90.332  1.00  3.100          O  
ATOM   7358  CB  ASP A 460     -39.859-146.862  88.298  1.00  4.320          C  
ATOM   7359  CG  ASP A 460     -39.377-146.115  87.098  1.00  4.320          C  
ATOM   7360  OD1 ASP A 460     -38.212-146.206  86.837  1.00  4.320          O  
ATOM   7361  OD2 ASP A 460     -40.140-145.434  86.469  1.00  4.320          O  
ATOM   7362  H   ASP A 460     -40.056-148.079  90.660  1.00  3.530          H  
ATOM   7363  HA  ASP A 460     -37.990-147.830  88.562  1.00  3.770          H  
ATOM   7364 1HB  ASP A 460     -40.402-147.753  87.979  1.00  5.180          H  
ATOM   7365 2HB  ASP A 460     -40.541-146.233  88.847  1.00  5.180          H  
ATOM   7366  N   ILE A 461     -36.639-145.920  89.285  1.00  3.160          N  
ATOM   7367  CA  ILE A 461     -35.744-144.806  89.608  1.00  3.180          C  
ATOM   7368  C   ILE A 461     -34.842-144.344  88.453  1.00  3.280          C  
ATOM   7369  O   ILE A 461     -34.567-145.092  87.513  1.00  3.190          O  
ATOM   7370  CB  ILE A 461     -34.850-145.179  90.797  1.00  4.440          C  
ATOM   7371  CG1 ILE A 461     -34.036-146.461  90.457  1.00  4.440          C  
ATOM   7372  CG2 ILE A 461     -35.638-145.286  92.007  1.00  4.440          C  
ATOM   7373  CD1 ILE A 461     -32.981-146.859  91.457  1.00  4.440          C  
ATOM   7374  H   ILE A 461     -36.250-146.683  88.718  1.00  3.790          H  
ATOM   7375  HA  ILE A 461     -36.360-143.961  89.907  1.00  3.820          H  
ATOM   7376  HB  ILE A 461     -34.126-144.398  90.939  1.00  5.330          H  
ATOM   7377 1HG1 ILE A 461     -34.734-147.296  90.349  1.00  5.330          H  
ATOM   7378 2HG1 ILE A 461     -33.545-146.309  89.514  1.00  5.330          H  
ATOM   7379 1HG2 ILE A 461     -34.990-145.487  92.803  1.00  5.330          H  
ATOM   7380 2HG2 ILE A 461     -36.135-144.334  92.174  1.00  5.330          H  
ATOM   7381 3HG2 ILE A 461     -36.370-146.075  91.913  1.00  5.330          H  
ATOM   7382 1HD1 ILE A 461     -32.483-147.759  91.097  1.00  5.330          H  
ATOM   7383 2HD1 ILE A 461     -32.252-146.054  91.559  1.00  5.330          H  
ATOM   7384 3HD1 ILE A 461     -33.432-147.067  92.418  1.00  5.330          H  
ATOM   7385  N   ARG A 462     -34.351-143.113  88.548  1.00  3.620          N  
ATOM   7386  CA  ARG A 462     -33.298-142.616  87.669  1.00  3.740          C  
ATOM   7387  C   ARG A 462     -32.753-141.291  88.180  1.00  3.950          C  
ATOM   7388  O   ARG A 462     -33.518-140.387  88.501  1.00  4.340          O  
ATOM   7389  CB  ARG A 462     -33.772-142.457  86.227  1.00  5.190          C  
ATOM   7390  CG  ARG A 462     -34.889-141.462  85.965  1.00  5.190          C  
ATOM   7391  CD  ARG A 462     -35.294-141.506  84.524  1.00  5.190          C  
ATOM   7392  NE  ARG A 462     -34.232-141.022  83.618  1.00  5.190          N  
ATOM   7393  CZ  ARG A 462     -34.016-139.728  83.287  1.00  5.190          C  
ATOM   7394  NH1 ARG A 462     -34.779-138.813  83.806  1.00  5.190          N  
ATOM   7395  NH2 ARG A 462     -33.054-139.394  82.450  1.00  5.190          N  
ATOM   7396  H   ARG A 462     -34.669-142.527  89.309  1.00  4.340          H  
ATOM   7397  HA  ARG A 462     -32.483-143.340  87.670  1.00  4.490          H  
ATOM   7398 1HB  ARG A 462     -32.925-142.140  85.621  1.00  6.230          H  
ATOM   7399 2HB  ARG A 462     -34.093-143.405  85.834  1.00  6.230          H  
ATOM   7400 1HG  ARG A 462     -35.758-141.702  86.579  1.00  6.230          H  
ATOM   7401 2HG  ARG A 462     -34.548-140.453  86.189  1.00  6.230          H  
ATOM   7402 1HD  ARG A 462     -35.492-142.535  84.258  1.00  6.230          H  
ATOM   7403 2HD  ARG A 462     -36.203-140.923  84.359  1.00  6.230          H  
ATOM   7404  HE  ARG A 462     -33.636-141.747  83.198  1.00  6.230          H  
ATOM   7405 1HH1 ARG A 462     -35.507-139.091  84.437  1.00  6.230          H  
ATOM   7406 2HH1 ARG A 462     -34.683-137.811  83.579  1.00  6.230          H  
ATOM   7407 1HH2 ARG A 462     -32.465-140.105  82.049  1.00  6.230          H  
ATOM   7408 2HH2 ARG A 462     -32.918-138.424  82.208  1.00  6.230          H  
ATOM   7409  N   ASP A 463     -31.438-141.149  88.189  1.00  3.990          N  
ATOM   7410  CA  ASP A 463     -30.772-139.902  88.538  1.00  4.290          C  
ATOM   7411  C   ASP A 463     -31.314-139.208  89.807  1.00  4.190          C  
ATOM   7412  O   ASP A 463     -31.258-139.750  90.927  1.00  4.430          O  
ATOM   7413  CB  ASP A 463     -30.822-138.964  87.333  1.00  5.890          C  
ATOM   7414  CG  ASP A 463     -30.096-139.554  86.122  1.00  5.890          C  
ATOM   7415  OD1 ASP A 463     -29.325-140.480  86.293  1.00  5.890          O  
ATOM   7416  OD2 ASP A 463     -30.308-139.061  85.038  1.00  5.890          O  
ATOM   7417  H   ASP A 463     -30.851-141.923  87.909  1.00  4.790          H  
ATOM   7418  HA  ASP A 463     -29.722-140.132  88.724  1.00  5.150          H  
ATOM   7419 1HB  ASP A 463     -31.862-138.764  87.055  1.00  7.060          H  
ATOM   7420 2HB  ASP A 463     -30.340-138.015  87.578  1.00  7.060          H  
ATOM   7421  N   SER A 464     -31.812-137.986  89.614  1.00  4.230          N  
ATOM   7422  CA  SER A 464     -32.297-137.134  90.678  1.00  4.690          C  
ATOM   7423  C   SER A 464     -33.429-136.238  90.216  1.00  5.230          C  
ATOM   7424  O   SER A 464     -33.672-136.064  89.016  1.00  5.360          O  
ATOM   7425  CB  SER A 464     -31.155-136.280  91.197  1.00  6.380          C  
ATOM   7426  OG  SER A 464     -30.672-135.422  90.197  1.00  6.380          O  
ATOM   7427  H   SER A 464     -31.856-137.611  88.682  1.00  5.080          H  
ATOM   7428  HA  SER A 464     -32.663-137.752  91.487  1.00  5.630          H  
ATOM   7429 1HB  SER A 464     -31.505-135.686  92.036  1.00  7.660          H  
ATOM   7430 2HB  SER A 464     -30.354-136.920  91.561  1.00  7.660          H  
ATOM   7431  HG  SER A 464     -30.000-134.883  90.616  1.00  7.660          H  
ATOM   7432  N   SER A 465     -34.155-135.707  91.193  1.00  5.930          N  
ATOM   7433  CA  SER A 465     -35.219-134.751  90.973  1.00  6.770          C  
ATOM   7434  C   SER A 465     -34.645-133.419  91.372  1.00  6.860          C  
ATOM   7435  O   SER A 465     -33.550-133.336  91.939  1.00  6.980          O  
ATOM   7436  CB  SER A 465     -36.446-135.021  91.819  1.00  9.140          C  
ATOM   7437  OG  SER A 465     -36.240-134.625  93.138  1.00  9.140          O  
ATOM   7438  H   SER A 465     -33.886-135.902  92.160  1.00  7.120          H  
ATOM   7439  HA  SER A 465     -35.489-134.725  89.916  1.00  8.120          H  
ATOM   7440 1HB  SER A 465     -37.291-134.481  91.415  1.00 10.970          H  
ATOM   7441 2HB  SER A 465     -36.683-136.082  91.788  1.00 10.970          H  
ATOM   7442  HG  SER A 465     -37.006-134.948  93.636  1.00 10.970          H  
ATOM   7443  N   CYS A 466     -35.409-132.374  91.199  1.00  7.060          N  
ATOM   7444  CA  CYS A 466     -34.943-131.047  91.538  1.00  7.330          C  
ATOM   7445  C   CYS A 466     -34.913-130.853  93.071  1.00  7.620          C  
ATOM   7446  O   CYS A 466     -34.453-129.821  93.562  1.00  8.140          O  
ATOM   7447  CB  CYS A 466     -35.862-130.033  90.883  1.00 10.150          C  
ATOM   7448  SG  CYS A 466     -35.947-130.157  89.061  1.00 10.150          S  
ATOM   7449  H   CYS A 466     -36.314-132.492  90.763  1.00  8.470          H  
ATOM   7450  HA  CYS A 466     -33.934-130.921  91.147  1.00  8.800          H  
ATOM   7451 1HB  CYS A 466     -36.796-130.191  91.248  1.00 12.180          H  
ATOM   7452 2HB  CYS A 466     -35.559-129.022  91.149  1.00 12.180          H  
ATOM   7453  N   GLN A 467     -35.438-131.843  93.821  1.00  7.620          N  
ATOM   7454  CA  GLN A 467     -35.455-131.851  95.283  1.00  7.560          C  
ATOM   7455  C   GLN A 467     -34.383-132.773  95.892  1.00  7.250          C  
ATOM   7456  O   GLN A 467     -34.321-132.899  97.117  1.00  7.260          O  
ATOM   7457  CB  GLN A 467     -36.813-132.329  95.821  1.00 10.610          C  
ATOM   7458  CG  GLN A 467     -37.986-131.451  95.507  1.00 10.610          C  
ATOM   7459  CD  GLN A 467     -39.306-132.031  96.007  1.00 10.610          C  
ATOM   7460  OE1 GLN A 467     -39.482-133.255  95.951  1.00 10.610          O  
ATOM   7461  NE2 GLN A 467     -40.233-131.199  96.494  1.00 10.610          N  
ATOM   7462  H   GLN A 467     -35.805-132.664  93.347  1.00  9.140          H  
ATOM   7463  HA  GLN A 467     -35.265-130.836  95.633  1.00  9.070          H  
ATOM   7464 1HB  GLN A 467     -37.021-133.317  95.420  1.00 12.730          H  
ATOM   7465 2HB  GLN A 467     -36.757-132.426  96.904  1.00 12.730          H  
ATOM   7466 1HG  GLN A 467     -37.841-130.458  95.929  1.00 12.730          H  
ATOM   7467 2HG  GLN A 467     -38.038-131.406  94.451  1.00 12.730          H  
ATOM   7468 1HE2 GLN A 467     -41.103-131.562  96.826  1.00 12.730          H  
ATOM   7469 2HE2 GLN A 467     -40.104-130.175  96.544  1.00 12.730          H  
ATOM   7470  N   GLY A 468     -33.573-133.456  95.066  1.00  7.290          N  
ATOM   7471  CA  GLY A 468     -32.596-134.412  95.610  1.00  7.340          C  
ATOM   7472  C   GLY A 468     -32.711-135.822  95.002  1.00  6.900          C  
ATOM   7473  O   GLY A 468     -33.172-136.012  93.876  1.00  6.630          O  
ATOM   7474  H   GLY A 468     -33.626-133.305  94.055  1.00  8.750          H  
ATOM   7475 1HA  GLY A 468     -31.592-134.027  95.433  1.00  8.810          H  
ATOM   7476 2HA  GLY A 468     -32.716-134.478  96.689  1.00  8.810          H  
ATOM   7477  N   ASN A 469     -32.253-136.837  95.736  1.00  7.090          N  
ATOM   7478  CA  ASN A 469     -32.252-138.203  95.200  1.00  6.950          C  
ATOM   7479  C   ASN A 469     -33.625-138.559  94.646  1.00  6.170          C  
ATOM   7480  O   ASN A 469     -34.646-138.280  95.277  1.00  6.110          O  
ATOM   7481  CB  ASN A 469     -31.847-139.195  96.269  1.00  9.790          C  
ATOM   7482  CG  ASN A 469     -30.413-139.047  96.679  1.00  9.790          C  
ATOM   7483  OD1 ASN A 469     -29.579-138.529  95.927  1.00  9.790          O  
ATOM   7484  ND2 ASN A 469     -30.106-139.489  97.867  1.00  9.790          N  
ATOM   7485  H   ASN A 469     -31.893-136.656  96.663  1.00  8.510          H  
ATOM   7486  HA  ASN A 469     -31.542-138.258  94.372  1.00  8.340          H  
ATOM   7487 1HB  ASN A 469     -32.482-139.065  97.146  1.00 11.740          H  
ATOM   7488 2HB  ASN A 469     -32.008-140.211  95.898  1.00 11.740          H  
ATOM   7489 1HD2 ASN A 469     -29.165-139.417  98.198  1.00 11.740          H  
ATOM   7490 2HD2 ASN A 469     -30.809-139.901  98.447  1.00 11.740          H  
ATOM   7491  N   VAL A 470     -33.646-139.200  93.478  1.00  5.790          N  
ATOM   7492  CA  VAL A 470     -34.892-139.551  92.810  1.00  5.130          C  
ATOM   7493  C   VAL A 470     -35.845-140.388  93.641  1.00  4.930          C  
ATOM   7494  O   VAL A 470     -35.431-141.260  94.398  1.00  5.190          O  
ATOM   7495  CB  VAL A 470     -34.575-140.302  91.506  1.00  7.450          C  
ATOM   7496  CG1 VAL A 470     -33.945-141.669  91.830  1.00  7.450          C  
ATOM   7497  CG2 VAL A 470     -35.844-140.437  90.620  1.00  7.450          C  
ATOM   7498  H   VAL A 470     -32.765-139.418  92.994  1.00  6.950          H  
ATOM   7499  HA  VAL A 470     -35.393-138.617  92.551  1.00  6.160          H  
ATOM   7500  HB  VAL A 470     -33.846-139.734  90.969  1.00  8.940          H  
ATOM   7501 1HG1 VAL A 470     -33.668-142.151  90.926  1.00  8.940          H  
ATOM   7502 2HG1 VAL A 470     -33.052-141.522  92.432  1.00  8.940          H  
ATOM   7503 3HG1 VAL A 470     -34.643-142.301  92.373  1.00  8.940          H  
ATOM   7504 1HG2 VAL A 470     -35.602-140.921  89.695  1.00  8.940          H  
ATOM   7505 2HG2 VAL A 470     -36.607-141.023  91.112  1.00  8.940          H  
ATOM   7506 3HG2 VAL A 470     -36.230-139.443  90.399  1.00  8.940          H  
ATOM   7507  N   ILE A 471     -37.127-140.098  93.464  1.00  4.740          N  
ATOM   7508  CA  ILE A 471     -38.225-140.801  94.096  1.00  4.800          C  
ATOM   7509  C   ILE A 471     -38.248-142.246  93.630  1.00  4.510          C  
ATOM   7510  O   ILE A 471     -38.153-142.508  92.436  1.00  4.660          O  
ATOM   7511  CB  ILE A 471     -39.575-140.144  93.700  1.00  6.700          C  
ATOM   7512  CG1 ILE A 471     -39.635-138.644  94.165  1.00  6.700          C  
ATOM   7513  CG2 ILE A 471     -40.781-140.959  94.218  1.00  6.700          C  
ATOM   7514  CD1 ILE A 471     -39.524-138.397  95.661  1.00  6.700          C  
ATOM   7515  H   ILE A 471     -37.340-139.339  92.838  1.00  5.690          H  
ATOM   7516  HA  ILE A 471     -38.086-140.792  95.174  1.00  5.760          H  
ATOM   7517  HB  ILE A 471     -39.641-140.125  92.613  1.00  8.040          H  
ATOM   7518 1HG1 ILE A 471     -38.828-138.101  93.680  1.00  8.040          H  
ATOM   7519 2HG1 ILE A 471     -40.584-138.224  93.826  1.00  8.040          H  
ATOM   7520 1HG2 ILE A 471     -41.693-140.479  93.889  1.00  8.040          H  
ATOM   7521 2HG2 ILE A 471     -40.757-141.972  93.819  1.00  8.040          H  
ATOM   7522 3HG2 ILE A 471     -40.771-141.007  95.301  1.00  8.040          H  
ATOM   7523 1HD1 ILE A 471     -39.582-137.322  95.848  1.00  8.040          H  
ATOM   7524 2HD1 ILE A 471     -40.338-138.891  96.186  1.00  8.040          H  
ATOM   7525 3HD1 ILE A 471     -38.574-138.766  96.037  1.00  8.040          H  
ATOM   7526  N   TYR A 472     -38.389-143.163  94.579  1.00  4.250          N  
ATOM   7527  CA  TYR A 472     -38.444-144.592  94.310  1.00  4.070          C  
ATOM   7528  C   TYR A 472     -39.880-145.054  94.198  1.00  4.210          C  
ATOM   7529  O   TYR A 472     -40.588-145.135  95.203  1.00  4.580          O  
ATOM   7530  CB  TYR A 472     -37.744-145.339  95.465  1.00  5.770          C  
ATOM   7531  CG  TYR A 472     -36.206-145.215  95.511  1.00  5.770          C  
ATOM   7532  CD1 TYR A 472     -35.596-144.014  95.845  1.00  5.770          C  
ATOM   7533  CD2 TYR A 472     -35.403-146.336  95.265  1.00  5.770          C  
ATOM   7534  CE1 TYR A 472     -34.221-143.922  95.888  1.00  5.770          C  
ATOM   7535  CE2 TYR A 472     -34.029-146.239  95.318  1.00  5.770          C  
ATOM   7536  CZ  TYR A 472     -33.438-145.036  95.620  1.00  5.770          C  
ATOM   7537  OH  TYR A 472     -32.064-144.934  95.668  1.00  5.770          O  
ATOM   7538  H   TYR A 472     -38.458-142.848  95.535  1.00  5.100          H  
ATOM   7539  HA  TYR A 472     -37.965-144.802  93.363  1.00  4.880          H  
ATOM   7540 1HB  TYR A 472     -38.132-144.960  96.408  1.00  6.920          H  
ATOM   7541 2HB  TYR A 472     -38.002-146.386  95.426  1.00  6.920          H  
ATOM   7542  HD1 TYR A 472     -36.187-143.129  96.058  1.00  6.920          H  
ATOM   7543  HD2 TYR A 472     -35.847-147.281  95.023  1.00  6.920          H  
ATOM   7544  HE1 TYR A 472     -33.756-142.967  96.134  1.00  6.920          H  
ATOM   7545  HE2 TYR A 472     -33.413-147.115  95.115  1.00  6.920          H  
ATOM   7546  HH  TYR A 472     -31.671-145.783  95.460  1.00  6.920          H  
ATOM   7547  N   ARG A 473     -40.333-145.360  92.981  1.00  4.010          N  
ATOM   7548  CA  ARG A 473     -41.726-145.761  92.835  1.00  4.150          C  
ATOM   7549  C   ARG A 473     -41.850-147.263  93.016  1.00  3.740          C  
ATOM   7550  O   ARG A 473     -41.567-148.055  92.109  1.00  3.510          O  
ATOM   7551  CB  ARG A 473     -42.289-145.344  91.495  1.00  5.750          C  
ATOM   7552  CG  ARG A 473     -42.279-143.857  91.207  1.00  5.750          C  
ATOM   7553  CD  ARG A 473     -43.266-143.119  92.043  1.00  5.750          C  
ATOM   7554  NE  ARG A 473     -43.410-141.735  91.620  1.00  5.750          N  
ATOM   7555  CZ  ARG A 473     -44.108-140.787  92.282  1.00  5.750          C  
ATOM   7556  NH1 ARG A 473     -44.718-141.073  93.421  1.00  5.750          N  
ATOM   7557  NH2 ARG A 473     -44.177-139.565  91.787  1.00  5.750          N  
ATOM   7558  H   ARG A 473     -39.721-145.262  92.159  1.00  4.810          H  
ATOM   7559  HA  ARG A 473     -42.312-145.283  93.617  1.00  4.980          H  
ATOM   7560 1HB  ARG A 473     -41.746-145.835  90.705  1.00  6.900          H  
ATOM   7561 2HB  ARG A 473     -43.320-145.669  91.438  1.00  6.900          H  
ATOM   7562 1HG  ARG A 473     -41.288-143.454  91.424  1.00  6.900          H  
ATOM   7563 2HG  ARG A 473     -42.505-143.693  90.163  1.00  6.900          H  
ATOM   7564 1HD  ARG A 473     -44.238-143.603  91.969  1.00  6.900          H  
ATOM   7565 2HD  ARG A 473     -42.929-143.120  93.076  1.00  6.900          H  
ATOM   7566  HE  ARG A 473     -42.967-141.465  90.728  1.00  6.900          H  
ATOM   7567 1HH1 ARG A 473     -44.668-142.003  93.804  1.00  6.900          H  
ATOM   7568 2HH1 ARG A 473     -45.239-140.358  93.910  1.00  6.900          H  
ATOM   7569 1HH2 ARG A 473     -43.705-139.345  90.916  1.00  6.900          H  
ATOM   7570 2HH2 ARG A 473     -44.694-138.849  92.274  1.00  6.900          H  
ATOM   7571  N   ASN A 474     -42.288-147.655  94.205  1.00  3.800          N  
ATOM   7572  CA  ASN A 474     -42.301-149.053  94.601  1.00  3.510          C  
ATOM   7573  C   ASN A 474     -43.537-149.806  94.143  1.00  3.500          C  
ATOM   7574  O   ASN A 474     -44.511-149.921  94.892  1.00  3.840          O  
ATOM   7575  CB  ASN A 474     -42.197-149.129  96.110  1.00  5.030          C  
ATOM   7576  CG  ASN A 474     -40.887-148.608  96.663  1.00  5.030          C  
ATOM   7577  OD1 ASN A 474     -39.794-148.933  96.204  1.00  5.030          O  
ATOM   7578  ND2 ASN A 474     -40.993-147.774  97.666  1.00  5.030          N  
ATOM   7579  H   ASN A 474     -42.567-146.952  94.882  1.00  4.560          H  
ATOM   7580  HA  ASN A 474     -41.449-149.541  94.145  1.00  4.210          H  
ATOM   7581 1HB  ASN A 474     -43.014-148.567  96.556  1.00  6.040          H  
ATOM   7582 2HB  ASN A 474     -42.311-150.161  96.416  1.00  6.040          H  
ATOM   7583 1HD2 ASN A 474     -40.170-147.380  98.078  1.00  6.040          H  
ATOM   7584 2HD2 ASN A 474     -41.894-147.527  98.020  1.00  6.040          H  
ATOM   7585  N   SER A 475     -43.517-150.312  92.914  1.00  3.220          N  
ATOM   7586  CA  SER A 475     -44.698-151.007  92.403  1.00  3.260          C  
ATOM   7587  C   SER A 475     -44.694-152.474  92.836  1.00  3.150          C  
ATOM   7588  O   SER A 475     -43.797-153.244  92.472  1.00  3.060          O  
ATOM   7589  CB  SER A 475     -44.785-150.905  90.898  1.00  4.550          C  
ATOM   7590  OG  SER A 475     -45.860-151.670  90.421  1.00  4.550          O  
ATOM   7591  H   SER A 475     -42.685-150.186  92.315  1.00  3.860          H  
ATOM   7592  HA  SER A 475     -45.586-150.531  92.820  1.00  3.910          H  
ATOM   7593 1HB  SER A 475     -44.920-149.860  90.611  1.00  5.460          H  
ATOM   7594 2HB  SER A 475     -43.853-151.252  90.449  1.00  5.460          H  
ATOM   7595  HG  SER A 475     -45.931-151.458  89.491  1.00  5.460          H  
ATOM   7596  N   LEU A 476     -45.662-152.852  93.677  1.00  3.200          N  
ATOM   7597  CA  LEU A 476     -45.710-154.208  94.232  1.00  3.090          C  
ATOM   7598  C   LEU A 476     -46.737-155.102  93.552  1.00  2.930          C  
ATOM   7599  O   LEU A 476     -47.879-154.706  93.308  1.00  3.020          O  
ATOM   7600  CB  LEU A 476     -45.961-154.158  95.755  1.00  4.370          C  
ATOM   7601  CG  LEU A 476     -45.932-155.542  96.541  1.00  4.370          C  
ATOM   7602  CD1 LEU A 476     -45.396-155.300  97.954  1.00  4.370          C  
ATOM   7603  CD2 LEU A 476     -47.354-156.143  96.647  1.00  4.370          C  
ATOM   7604  H   LEU A 476     -46.365-152.175  93.942  1.00  3.840          H  
ATOM   7605  HA  LEU A 476     -44.739-154.667  94.076  1.00  3.710          H  
ATOM   7606 1HB  LEU A 476     -45.227-153.497  96.200  1.00  5.240          H  
ATOM   7607 2HB  LEU A 476     -46.941-153.716  95.915  1.00  5.240          H  
ATOM   7608  HG  LEU A 476     -45.267-156.248  96.031  1.00  5.240          H  
ATOM   7609 1HD1 LEU A 476     -45.363-156.226  98.510  1.00  5.240          H  
ATOM   7610 2HD1 LEU A 476     -44.396-154.897  97.894  1.00  5.240          H  
ATOM   7611 3HD1 LEU A 476     -46.045-154.597  98.476  1.00  5.240          H  
ATOM   7612 1HD2 LEU A 476     -47.305-157.057  97.194  1.00  5.240          H  
ATOM   7613 2HD2 LEU A 476     -48.005-155.447  97.173  1.00  5.240          H  
ATOM   7614 3HD2 LEU A 476     -47.778-156.350  95.678  1.00  5.240          H  
ATOM   7615  N   TYR A 477     -46.318-156.338  93.306  1.00  2.730          N  
ATOM   7616  CA  TYR A 477     -47.121-157.380  92.691  1.00  2.580          C  
ATOM   7617  C   TYR A 477     -47.074-158.715  93.454  1.00  2.490          C  
ATOM   7618  O   TYR A 477     -46.017-159.160  93.918  1.00  2.490          O  
ATOM   7619  CB  TYR A 477     -46.637-157.581  91.281  1.00  3.670          C  
ATOM   7620  CG  TYR A 477     -47.273-158.697  90.585  1.00  3.670          C  
ATOM   7621  CD1 TYR A 477     -48.476-158.558  89.958  1.00  3.670          C  
ATOM   7622  CD2 TYR A 477     -46.633-159.880  90.573  1.00  3.670          C  
ATOM   7623  CE1 TYR A 477     -49.000-159.616  89.299  1.00  3.670          C  
ATOM   7624  CE2 TYR A 477     -47.152-160.918  89.917  1.00  3.670          C  
ATOM   7625  CZ  TYR A 477     -48.305-160.802  89.283  1.00  3.670          C  
ATOM   7626  OH  TYR A 477     -48.769-161.873  88.626  1.00  3.670          O  
ATOM   7627  H   TYR A 477     -45.342-156.548  93.528  1.00  3.280          H  
ATOM   7628  HA  TYR A 477     -48.158-157.043  92.671  1.00  3.100          H  
ATOM   7629 1HB  TYR A 477     -46.811-156.673  90.703  1.00  4.410          H  
ATOM   7630 2HB  TYR A 477     -45.561-157.755  91.298  1.00  4.410          H  
ATOM   7631  HD1 TYR A 477     -49.000-157.615  89.973  1.00  4.410          H  
ATOM   7632  HD2 TYR A 477     -45.681-159.982  91.092  1.00  4.410          H  
ATOM   7633  HE1 TYR A 477     -49.940-159.515  88.786  1.00  4.410          H  
ATOM   7634  HE2 TYR A 477     -46.638-161.848  89.891  1.00  4.410          H  
ATOM   7635  HH  TYR A 477     -49.646-161.698  88.278  1.00  4.410          H  
ATOM   7636  N   LYS A 478     -48.241-159.342  93.593  1.00  2.480          N  
ATOM   7637  CA  LYS A 478     -48.372-160.624  94.277  1.00  2.420          C  
ATOM   7638  C   LYS A 478     -48.267-161.880  93.396  1.00  2.240          C  
ATOM   7639  O   LYS A 478     -48.989-162.019  92.396  1.00  2.270          O  
ATOM   7640  CB  LYS A 478     -49.715-160.621  95.013  1.00  3.410          C  
ATOM   7641  CG  LYS A 478     -50.033-161.845  95.858  1.00  3.410          C  
ATOM   7642  CD  LYS A 478     -51.342-161.622  96.615  1.00  3.410          C  
ATOM   7643  CE  LYS A 478     -51.705-162.810  97.471  1.00  3.410          C  
ATOM   7644  NZ  LYS A 478     -52.975-162.596  98.217  1.00  3.410          N  
ATOM   7645  H   LYS A 478     -49.073-158.909  93.215  1.00  2.980          H  
ATOM   7646  HA  LYS A 478     -47.571-160.690  95.011  1.00  2.900          H  
ATOM   7647 1HB  LYS A 478     -49.759-159.751  95.665  1.00  4.090          H  
ATOM   7648 2HB  LYS A 478     -50.519-160.519  94.281  1.00  4.090          H  
ATOM   7649 1HG  LYS A 478     -50.158-162.720  95.208  1.00  4.090          H  
ATOM   7650 2HG  LYS A 478     -49.230-162.054  96.555  1.00  4.090          H  
ATOM   7651 1HD  LYS A 478     -51.255-160.739  97.247  1.00  4.090          H  
ATOM   7652 2HD  LYS A 478     -52.146-161.459  95.893  1.00  4.090          H  
ATOM   7653 1HE  LYS A 478     -51.821-163.675  96.838  1.00  4.090          H  
ATOM   7654 2HE  LYS A 478     -50.901-162.995  98.183  1.00  4.090          H  
ATOM   7655 1HZ  LYS A 478     -53.177-163.416  98.769  1.00  4.090          H  
ATOM   7656 2HZ  LYS A 478     -52.882-161.796  98.824  1.00  4.090          H  
ATOM   7657 3HZ  LYS A 478     -53.735-162.437  97.564  1.00  4.090          H  
ATOM   7658  N   VAL A 479     -47.415-162.816  93.849  1.00  2.110          N  
ATOM   7659  CA  VAL A 479     -47.252-164.128  93.233  1.00  1.970          C  
ATOM   7660  C   VAL A 479     -47.756-165.178  94.227  1.00  2.020          C  
ATOM   7661  O   VAL A 479     -47.227-165.309  95.334  1.00  2.060          O  
ATOM   7662  CB  VAL A 479     -45.758-164.414  92.896  1.00  2.810          C  
ATOM   7663  CG1 VAL A 479     -45.593-165.834  92.259  1.00  2.810          C  
ATOM   7664  CG2 VAL A 479     -45.229-163.354  91.943  1.00  2.810          C  
ATOM   7665  H   VAL A 479     -46.844-162.602  94.674  1.00  2.530          H  
ATOM   7666  HA  VAL A 479     -47.855-164.177  92.331  1.00  2.360          H  
ATOM   7667  HB  VAL A 479     -45.181-164.394  93.821  1.00  3.380          H  
ATOM   7668 1HG1 VAL A 479     -44.538-166.020  92.048  1.00  3.380          H  
ATOM   7669 2HG1 VAL A 479     -45.959-166.605  92.934  1.00  3.380          H  
ATOM   7670 3HG1 VAL A 479     -46.155-165.889  91.331  1.00  3.380          H  
ATOM   7671 1HG2 VAL A 479     -44.186-163.544  91.720  1.00  3.380          H  
ATOM   7672 2HG2 VAL A 479     -45.802-163.405  91.045  1.00  3.380          H  
ATOM   7673 3HG2 VAL A 479     -45.328-162.367  92.394  1.00  3.380          H  
ATOM   7674  N   SER A 480     -48.764-165.938  93.834  1.00  2.050          N  
ATOM   7675  CA  SER A 480     -49.374-166.968  94.665  1.00  2.130          C  
ATOM   7676  C   SER A 480     -49.016-168.358  94.164  1.00  2.080          C  
ATOM   7677  O   SER A 480     -48.372-168.515  93.120  1.00  2.110          O  
ATOM   7678  CB  SER A 480     -50.878-166.761  94.707  1.00  2.950          C  
ATOM   7679  OG  SER A 480     -51.183-165.552  95.351  1.00  2.950          O  
ATOM   7680  H   SER A 480     -49.197-165.780  92.924  1.00  2.460          H  
ATOM   7681  HA  SER A 480     -48.992-166.865  95.680  1.00  2.560          H  
ATOM   7682 1HB  SER A 480     -51.267-166.738  93.701  1.00  3.540          H  
ATOM   7683 2HB  SER A 480     -51.360-167.589  95.224  1.00  3.540          H  
ATOM   7684  HG  SER A 480     -52.085-165.278  95.061  1.00  3.540          H  
ATOM   7685  N   PHE A 481     -49.396-169.372  94.926  1.00  2.120          N  
ATOM   7686  CA  PHE A 481     -49.118-170.742  94.530  1.00  2.150          C  
ATOM   7687  C   PHE A 481     -50.394-171.476  94.160  1.00  2.200          C  
ATOM   7688  O   PHE A 481     -51.488-171.146  94.623  1.00  2.250          O  
ATOM   7689  CB  PHE A 481     -48.416-171.495  95.656  1.00  3.000          C  
ATOM   7690  CG  PHE A 481     -49.219-171.562  96.913  1.00  3.000          C  
ATOM   7691  CD1 PHE A 481     -50.117-172.607  97.139  1.00  3.000          C  
ATOM   7692  CD2 PHE A 481     -49.088-170.577  97.877  1.00  3.000          C  
ATOM   7693  CE1 PHE A 481     -50.861-172.654  98.296  1.00  3.000          C  
ATOM   7694  CE2 PHE A 481     -49.826-170.624  99.034  1.00  3.000          C  
ATOM   7695  CZ  PHE A 481     -50.716-171.664  99.245  1.00  3.000          C  
ATOM   7696  H   PHE A 481     -49.901-169.198  95.785  1.00  2.540          H  
ATOM   7697  HA  PHE A 481     -48.462-170.736  93.659  1.00  2.580          H  
ATOM   7698 1HB  PHE A 481     -48.207-172.514  95.333  1.00  3.600          H  
ATOM   7699 2HB  PHE A 481     -47.458-171.023  95.880  1.00  3.600          H  
ATOM   7700  HD1 PHE A 481     -50.236-173.392  96.385  1.00  3.600          H  
ATOM   7701  HD2 PHE A 481     -48.387-169.759  97.709  1.00  3.600          H  
ATOM   7702  HE1 PHE A 481     -51.567-173.474  98.460  1.00  3.600          H  
ATOM   7703  HE2 PHE A 481     -49.712-169.843  99.785  1.00  3.600          H  
ATOM   7704  HZ  PHE A 481     -51.305-171.702 100.162  1.00  3.600          H  
ATOM   7705  N   LEU A 482     -50.227-172.500  93.347  1.00  2.240          N  
ATOM   7706  CA  LEU A 482     -51.310-173.383  92.952  1.00  2.360          C  
ATOM   7707  C   LEU A 482     -51.544-174.532  93.903  1.00  2.480          C  
ATOM   7708  O   LEU A 482     -50.610-175.063  94.506  1.00  2.480          O  
ATOM   7709  CB  LEU A 482     -51.008-173.977  91.590  1.00  3.260          C  
ATOM   7710  CG  LEU A 482     -50.888-173.000  90.456  1.00  3.260          C  
ATOM   7711  CD1 LEU A 482     -50.387-173.711  89.267  1.00  3.260          C  
ATOM   7712  CD2 LEU A 482     -52.218-172.374  90.129  1.00  3.260          C  
ATOM   7713  H   LEU A 482     -49.289-172.654  92.970  1.00  2.690          H  
ATOM   7714  HA  LEU A 482     -52.228-172.802  92.920  1.00  2.830          H  
ATOM   7715 1HB  LEU A 482     -50.060-174.510  91.662  1.00  3.910          H  
ATOM   7716 2HB  LEU A 482     -51.774-174.692  91.361  1.00  3.910          H  
ATOM   7717  HG  LEU A 482     -50.202-172.240  90.729  1.00  3.910          H  
ATOM   7718 1HD1 LEU A 482     -50.285-173.001  88.466  1.00  3.910          H  
ATOM   7719 2HD1 LEU A 482     -49.431-174.151  89.499  1.00  3.910          H  
ATOM   7720 3HD1 LEU A 482     -51.074-174.488  88.979  1.00  3.910          H  
ATOM   7721 1HD2 LEU A 482     -52.087-171.679  89.299  1.00  3.910          H  
ATOM   7722 2HD2 LEU A 482     -52.901-173.120  89.848  1.00  3.910          H  
ATOM   7723 3HD2 LEU A 482     -52.613-171.851  90.976  1.00  3.910          H  
ATOM   7724  N   GLU A 483     -52.801-174.956  93.969  1.00  2.660          N  
ATOM   7725  CA  GLU A 483     -53.200-176.122  94.740  1.00  2.820          C  
ATOM   7726  C   GLU A 483     -53.646-177.293  93.855  1.00  2.750          C  
ATOM   7727  O   GLU A 483     -54.117-177.108  92.719  1.00  2.750          O  
ATOM   7728  CB  GLU A 483     -54.312-175.762  95.730  1.00  3.880          C  
ATOM   7729  CG  GLU A 483     -53.885-174.789  96.843  1.00  3.880          C  
ATOM   7730  CD  GLU A 483     -55.000-174.498  97.827  1.00  3.880          C  
ATOM   7731  OE1 GLU A 483     -56.119-174.820  97.523  1.00  3.880          O  
ATOM   7732  OE2 GLU A 483     -54.730-174.006  98.894  1.00  3.880          O  
ATOM   7733  H   GLU A 483     -53.503-174.434  93.469  1.00  3.190          H  
ATOM   7734  HA  GLU A 483     -52.339-176.458  95.318  1.00  3.380          H  
ATOM   7735 1HB  GLU A 483     -55.146-175.315  95.189  1.00  4.660          H  
ATOM   7736 2HB  GLU A 483     -54.682-176.674  96.199  1.00  4.660          H  
ATOM   7737 1HG  GLU A 483     -53.042-175.224  97.378  1.00  4.660          H  
ATOM   7738 2HG  GLU A 483     -53.545-173.857  96.390  1.00  4.660          H  
ATOM   7739  N   LYS A 484     -53.509-178.499  94.404  1.00  2.850          N  
ATOM   7740  CA  LYS A 484     -53.959-179.731  93.768  1.00  2.950          C  
ATOM   7741  C   LYS A 484     -55.484-179.708  93.737  1.00  3.080          C  
ATOM   7742  O   LYS A 484     -56.075-179.019  94.563  1.00  3.210          O  
ATOM   7743  CB  LYS A 484     -53.491-180.941  94.582  1.00  4.090          C  
ATOM   7744  CG  LYS A 484     -54.171-181.060  95.957  1.00  4.090          C  
ATOM   7745  CD  LYS A 484     -53.641-182.244  96.750  1.00  4.090          C  
ATOM   7746  CE  LYS A 484     -54.375-182.378  98.085  1.00  4.090          C  
ATOM   7747  NZ  LYS A 484     -53.867-183.529  98.893  1.00  4.090          N  
ATOM   7748  H   LYS A 484     -53.081-178.549  95.317  1.00  3.420          H  
ATOM   7749  HA  LYS A 484     -53.547-179.767  92.766  1.00  3.540          H  
ATOM   7750 1HB  LYS A 484     -53.694-181.854  94.041  1.00  4.910          H  
ATOM   7751 2HB  LYS A 484     -52.415-180.882  94.738  1.00  4.910          H  
ATOM   7752 1HG  LYS A 484     -54.024-180.143  96.526  1.00  4.910          H  
ATOM   7753 2HG  LYS A 484     -55.247-181.207  95.823  1.00  4.910          H  
ATOM   7754 1HD  LYS A 484     -53.783-183.158  96.172  1.00  4.910          H  
ATOM   7755 2HD  LYS A 484     -52.575-182.111  96.939  1.00  4.910          H  
ATOM   7756 1HE  LYS A 484     -54.244-181.459  98.656  1.00  4.910          H  
ATOM   7757 2HE  LYS A 484     -55.439-182.524  97.892  1.00  4.910          H  
ATOM   7758 1HZ  LYS A 484     -54.377-183.583  99.764  1.00  4.910          H  
ATOM   7759 2HZ  LYS A 484     -53.995-184.388  98.376  1.00  4.910          H  
ATOM   7760 3HZ  LYS A 484     -52.885-183.398  99.089  1.00  4.910          H  
ATOM   7761  N   PRO A 485     -56.163-180.439  92.841  1.00  3.210          N  
ATOM   7762  CA  PRO A 485     -57.610-180.533  92.798  1.00  3.440          C  
ATOM   7763  C   PRO A 485     -58.203-180.955  94.144  1.00  3.590          C  
ATOM   7764  O   PRO A 485     -57.709-181.897  94.769  1.00  3.640          O  
ATOM   7765  CB  PRO A 485     -57.837-181.601  91.729  1.00  5.160          C  
ATOM   7766  CG  PRO A 485     -56.637-181.496  90.840  1.00  5.160          C  
ATOM   7767  CD  PRO A 485     -55.479-181.198  91.772  1.00  5.160          C  
ATOM   7768  HA  PRO A 485     -58.012-179.576  92.455  1.00  4.130          H  
ATOM   7769 1HB  PRO A 485     -57.905-182.585  92.186  1.00  6.190          H  
ATOM   7770 2HB  PRO A 485     -58.790-181.418  91.223  1.00  6.190          H  
ATOM   7771 1HG  PRO A 485     -56.493-182.419  90.275  1.00  6.190          H  
ATOM   7772 2HG  PRO A 485     -56.807-180.707  90.109  1.00  6.190          H  
ATOM   7773 1HD  PRO A 485     -55.045-182.133  92.159  1.00  6.190          H  
ATOM   7774 2HD  PRO A 485     -54.752-180.598  91.225  1.00  6.190          H  
ATOM   7775  N   LYS A 486     -59.304-180.305  94.541  1.00  3.790          N  
ATOM   7776  CA  LYS A 486     -60.001-180.611  95.780  1.00  4.060          C  
ATOM   7777  C   LYS A 486     -61.497-180.807  95.546  1.00  4.260          C  
ATOM   7778  O   LYS A 486     -62.160-180.098  94.775  1.00  4.250          O  
ATOM   7779  CB  LYS A 486     -59.828-179.490  96.806  1.00  5.580          C  
ATOM   7780  CG  LYS A 486     -58.397-179.237  97.241  1.00  5.580          C  
ATOM   7781  CD  LYS A 486     -58.327-178.199  98.370  1.00  5.580          C  
ATOM   7782  CE  LYS A 486     -56.883-177.869  98.739  1.00  5.580          C  
ATOM   7783  NZ  LYS A 486     -56.801-176.918  99.894  1.00  5.580          N  
ATOM   7784  H   LYS A 486     -59.617-179.522  93.980  1.00  4.550          H  
ATOM   7785  HA  LYS A 486     -59.599-181.537  96.187  1.00  4.870          H  
ATOM   7786 1HB  LYS A 486     -60.201-178.569  96.387  1.00  6.690          H  
ATOM   7787 2HB  LYS A 486     -60.424-179.708  97.692  1.00  6.690          H  
ATOM   7788 1HG  LYS A 486     -57.940-180.173  97.559  1.00  6.690          H  
ATOM   7789 2HG  LYS A 486     -57.837-178.859  96.384  1.00  6.690          H  
ATOM   7790 1HD  LYS A 486     -58.818-177.280  98.051  1.00  6.690          H  
ATOM   7791 2HD  LYS A 486     -58.840-178.581  99.251  1.00  6.690          H  
ATOM   7792 1HE  LYS A 486     -56.350-178.786  98.990  1.00  6.690          H  
ATOM   7793 2HE  LYS A 486     -56.404-177.411  97.874  1.00  6.690          H  
ATOM   7794 1HZ  LYS A 486     -55.829-176.713 100.095  1.00  6.690          H  
ATOM   7795 2HZ  LYS A 486     -57.288-176.049  99.675  1.00  6.690          H  
ATOM   7796 3HZ  LYS A 486     -57.228-177.335 100.704  1.00  6.690          H  
ATOM   7797  N   PHE A 487     -62.071-181.700  96.337  1.00  4.520          N  
ATOM   7798  CA  PHE A 487     -63.482-181.986  96.189  1.00  4.770          C  
ATOM   7799  C   PHE A 487     -64.329-181.018  97.002  1.00  5.160          C  
ATOM   7800  O   PHE A 487     -65.015-181.390  97.946  1.00  5.460          O  
ATOM   7801  CB  PHE A 487     -63.744-183.413  96.639  1.00  6.580          C  
ATOM   7802  CG  PHE A 487     -64.964-183.957  96.099  1.00  6.580          C  
ATOM   7803  CD1 PHE A 487     -65.080-184.172  94.756  1.00  6.580          C  
ATOM   7804  CD2 PHE A 487     -66.005-184.257  96.898  1.00  6.580          C  
ATOM   7805  CE1 PHE A 487     -66.223-184.683  94.252  1.00  6.580          C  
ATOM   7806  CE2 PHE A 487     -67.156-184.775  96.366  1.00  6.580          C  
ATOM   7807  CZ  PHE A 487     -67.250-184.986  95.046  1.00  6.580          C  
ATOM   7808  H   PHE A 487     -61.514-182.215  97.002  1.00  5.420          H  
ATOM   7809  HA  PHE A 487     -63.731-181.885  95.138  1.00  5.720          H  
ATOM   7810 1HB  PHE A 487     -62.926-184.040  96.354  1.00  7.890          H  
ATOM   7811 2HB  PHE A 487     -63.809-183.457  97.727  1.00  7.890          H  
ATOM   7812  HD1 PHE A 487     -64.243-183.927  94.093  1.00  7.890          H  
ATOM   7813  HD2 PHE A 487     -65.911-184.070  97.963  1.00  7.890          H  
ATOM   7814  HE1 PHE A 487     -66.316-184.853  93.225  1.00  7.890          H  
ATOM   7815  HE2 PHE A 487     -68.003-185.018  96.994  1.00  7.890          H  
ATOM   7816  HZ  PHE A 487     -68.165-185.401  94.629  1.00  7.890          H  
ATOM   7817  N   ALA A 488     -64.334-179.770  96.562  1.00  5.250          N  
ATOM   7818  CA  ALA A 488     -64.979-178.674  97.290  1.00  5.680          C  
ATOM   7819  C   ALA A 488     -66.495-178.646  97.115  1.00  5.930          C  
ATOM   7820  O   ALA A 488     -67.065-177.685  96.592  1.00  6.410          O  
ATOM   7821  CB  ALA A 488     -64.391-177.355  96.817  1.00  7.780          C  
ATOM   7822  H   ALA A 488     -63.766-179.605  95.735  1.00  6.300          H  
ATOM   7823  HA  ALA A 488     -64.764-178.801  98.351  1.00  6.820          H  
ATOM   7824 1HB  ALA A 488     -64.835-176.534  97.379  1.00  9.340          H  
ATOM   7825 2HB  ALA A 488     -63.311-177.359  96.972  1.00  9.340          H  
ATOM   7826 3HB  ALA A 488     -64.606-177.228  95.759  1.00  9.340          H  
ATOM   7827  N   ILE A 489     -67.149-179.688  97.603  1.00  5.750          N  
ATOM   7828  CA  ILE A 489     -68.592-179.858  97.464  1.00  6.000          C  
ATOM   7829  C   ILE A 489     -69.126-180.755  98.582  1.00  6.030          C  
ATOM   7830  O   ILE A 489     -68.409-181.646  99.044  1.00  5.870          O  
ATOM   7831  CB  ILE A 489     -68.884-180.428  96.056  1.00  8.300          C  
ATOM   7832  CG1 ILE A 489     -70.381-180.442  95.703  1.00  8.300          C  
ATOM   7833  CG2 ILE A 489     -68.301-181.794  95.960  1.00  8.300          C  
ATOM   7834  CD1 ILE A 489     -70.654-180.659  94.189  1.00  8.300          C  
ATOM   7835  H   ILE A 489     -66.578-180.413  98.047  1.00  6.900          H  
ATOM   7836  HA  ILE A 489     -69.067-178.883  97.550  1.00  7.200          H  
ATOM   7837  HB  ILE A 489     -68.413-179.802  95.342  1.00  9.960          H  
ATOM   7838 1HG1 ILE A 489     -70.873-181.249  96.255  1.00  9.960          H  
ATOM   7839 2HG1 ILE A 489     -70.826-179.495  95.998  1.00  9.960          H  
ATOM   7840 1HG2 ILE A 489     -68.433-182.203  94.972  1.00  9.960          H  
ATOM   7841 2HG2 ILE A 489     -67.240-181.738  96.176  1.00  9.960          H  
ATOM   7842 3HG2 ILE A 489     -68.782-182.449  96.680  1.00  9.960          H  
ATOM   7843 1HD1 ILE A 489     -71.733-180.657  94.016  1.00  9.960          H  
ATOM   7844 2HD1 ILE A 489     -70.196-179.854  93.617  1.00  9.960          H  
ATOM   7845 3HD1 ILE A 489     -70.249-181.605  93.854  1.00  9.960          H  
ATOM   7846  N   GLN A 490     -70.366-180.502  99.016  1.00  6.540          N  
ATOM   7847  CA  GLN A 490     -71.017-181.307 100.054  1.00  6.870          C  
ATOM   7848  C   GLN A 490     -71.681-182.543  99.448  1.00  7.160          C  
ATOM   7849  O   GLN A 490     -72.042-182.542  98.273  1.00  7.740          O  
ATOM   7850  CB  GLN A 490     -72.051-180.482 100.819  1.00  9.490          C  
ATOM   7851  CG  GLN A 490     -71.453-179.330 101.604  1.00  9.490          C  
ATOM   7852  CD  GLN A 490     -72.484-178.592 102.423  1.00  9.490          C  
ATOM   7853  OE1 GLN A 490     -73.476-179.182 102.862  1.00  9.490          O  
ATOM   7854  NE2 GLN A 490     -72.257-177.308 102.645  1.00  9.490          N  
ATOM   7855  H   GLN A 490     -70.879-179.741  98.596  1.00  7.850          H  
ATOM   7856  HA  GLN A 490     -70.272-181.629 100.766  1.00  8.240          H  
ATOM   7857 1HB  GLN A 490     -72.794-180.088 100.128  1.00 11.380          H  
ATOM   7858 2HB  GLN A 490     -72.571-181.136 101.525  1.00 11.380          H  
ATOM   7859 1HG  GLN A 490     -70.700-179.720 102.274  1.00 11.380          H  
ATOM   7860 2HG  GLN A 490     -70.999-178.627 100.910  1.00 11.380          H  
ATOM   7861 1HE2 GLN A 490     -72.907-176.771 103.185  1.00 11.380          H  
ATOM   7862 2HE2 GLN A 490     -71.438-176.870 102.272  1.00 11.380          H  
ATOM   7863  N   ASP A 491     -71.859-183.604 100.248  1.00  7.030          N  
ATOM   7864  CA  ASP A 491     -72.549-184.787  99.720  1.00  7.510          C  
ATOM   7865  C   ASP A 491     -74.078-184.681  99.856  1.00  8.170          C  
ATOM   7866  O   ASP A 491     -74.606-183.809 100.555  1.00  8.440          O  
ATOM   7867  CB  ASP A 491     -72.046-186.042 100.484  1.00 10.320          C  
ATOM   7868  CG  ASP A 491     -72.310-187.401  99.793  1.00 10.320          C  
ATOM   7869  OD1 ASP A 491     -72.881-187.393  98.727  1.00 10.320          O  
ATOM   7870  OD2 ASP A 491     -72.010-188.409 100.372  1.00 10.320          O  
ATOM   7871  H   ASP A 491     -71.541-183.571 101.217  1.00  8.440          H  
ATOM   7872  HA  ASP A 491     -72.302-184.895  98.666  1.00  9.010          H  
ATOM   7873 1HB  ASP A 491     -70.975-185.949 100.631  1.00 12.390          H  
ATOM   7874 2HB  ASP A 491     -72.496-186.067 101.468  1.00 12.390          H  
ATOM   7875  N   ASN A 492     -74.787-185.707  99.388  1.00  8.670          N  
ATOM   7876  CA  ASN A 492     -76.254-185.737  99.441  1.00  9.340          C  
ATOM   7877  C   ASN A 492     -76.742-186.363 100.730  1.00  9.760          C  
ATOM   7878  O   ASN A 492     -77.939-186.526 100.961  1.00 10.390          O  
ATOM   7879  CB  ASN A 492     -76.814-186.477  98.246  1.00 12.810          C  
ATOM   7880  CG  ASN A 492     -76.669-185.696  96.967  1.00 12.810          C  
ATOM   7881  OD1 ASN A 492     -76.846-184.473  96.945  1.00 12.810          O  
ATOM   7882  ND2 ASN A 492     -76.342-186.372  95.897  1.00 12.810          N  
ATOM   7883  H   ASN A 492     -74.276-186.427  98.870  1.00 10.400          H  
ATOM   7884  HA  ASN A 492     -76.623-184.711  99.419  1.00 11.210          H  
ATOM   7885 1HB  ASN A 492     -76.295-187.434  98.141  1.00 15.370          H  
ATOM   7886 2HB  ASN A 492     -77.869-186.692  98.412  1.00 15.370          H  
ATOM   7887 1HD2 ASN A 492     -76.220-185.889  95.020  1.00 15.370          H  
ATOM   7888 2HD2 ASN A 492     -76.200-187.361  95.945  1.00 15.370          H  
ATOM   7889  N   HIS A 493     -75.783-186.674 101.579  1.00  9.640          N  
ATOM   7890  CA  HIS A 493     -75.986-187.251 102.881  1.00 10.310          C  
ATOM   7891  C   HIS A 493     -75.611-186.217 103.938  1.00 10.590          C  
ATOM   7892  O   HIS A 493     -75.447-186.552 105.112  1.00 10.710          O  
ATOM   7893  CB  HIS A 493     -75.147-188.524 103.001  1.00 14.170          C  
ATOM   7894  CG  HIS A 493     -75.576-189.597 102.027  1.00 14.170          C  
ATOM   7895  ND1 HIS A 493     -76.676-190.407 102.242  1.00 14.170          N  
ATOM   7896  CD2 HIS A 493     -75.076-189.958 100.820  1.00 14.170          C  
ATOM   7897  CE1 HIS A 493     -76.821-191.228 101.211  1.00 14.170          C  
ATOM   7898  NE2 HIS A 493     -75.865-190.974 100.336  1.00 14.170          N  
ATOM   7899  H   HIS A 493     -74.834-186.508 101.286  1.00 11.570          H  
ATOM   7900  HA  HIS A 493     -77.036-187.512 103.019  1.00 12.370          H  
ATOM   7901 1HB  HIS A 493     -74.105-188.286 102.798  1.00 17.000          H  
ATOM   7902 2HB  HIS A 493     -75.209-188.919 104.013  1.00 17.000          H  
ATOM   7903  HD2 HIS A 493     -74.218-189.526 100.317  1.00 17.000          H  
ATOM   7904  HE1 HIS A 493     -77.599-191.982 101.098  1.00 17.000          H  
ATOM   7905  HE2 HIS A 493     -75.729-191.454  99.422  1.00 17.000          H  
ATOM   7906  N   HIS A 494     -75.485-184.947 103.501  1.00 10.970          N  
ATOM   7907  CA  HIS A 494     -75.162-183.802 104.353  1.00 11.490          C  
ATOM   7908  C   HIS A 494     -73.802-183.920 105.025  1.00 11.570          C  
ATOM   7909  O   HIS A 494     -73.613-183.511 106.173  1.00 11.840          O  
ATOM   7910  CB  HIS A 494     -76.257-183.619 105.408  1.00 15.880          C  
ATOM   7911  CG  HIS A 494     -77.620-183.482 104.805  1.00 15.880          C  
ATOM   7912  ND1 HIS A 494     -78.042-182.340 104.150  1.00 15.880          N  
ATOM   7913  CD2 HIS A 494     -78.647-184.360 104.730  1.00 15.880          C  
ATOM   7914  CE1 HIS A 494     -79.274-182.523 103.709  1.00 15.880          C  
ATOM   7915  NE2 HIS A 494     -79.662-183.739 104.048  1.00 15.880          N  
ATOM   7916  H   HIS A 494     -75.607-184.740 102.507  1.00 13.160          H  
ATOM   7917  HA  HIS A 494     -75.136-182.901 103.735  1.00 13.790          H  
ATOM   7918 1HB  HIS A 494     -76.261-184.454 106.104  1.00 19.050          H  
ATOM   7919 2HB  HIS A 494     -76.053-182.720 105.988  1.00 19.050          H  
ATOM   7920  HD2 HIS A 494     -78.659-185.374 105.133  1.00 19.050          H  
ATOM   7921  HE1 HIS A 494     -79.869-181.795 103.157  1.00 19.050          H  
ATOM   7922  HE2 HIS A 494     -80.560-184.153 103.837  1.00 19.050          H  
ATOM   7923  N   ILE A 495     -72.837-184.441 104.288  1.00 11.540          N  
ATOM   7924  CA  ILE A 495     -71.480-184.588 104.765  1.00 11.800          C  
ATOM   7925  C   ILE A 495     -70.676-183.432 104.199  1.00 11.700          C  
ATOM   7926  O   ILE A 495     -70.664-183.189 102.987  1.00 12.000          O  
ATOM   7927  CB  ILE A 495     -70.895-185.945 104.339  1.00 16.420          C  
ATOM   7928  CG1 ILE A 495     -71.781-187.083 104.909  1.00 16.420          C  
ATOM   7929  CG2 ILE A 495     -69.426-186.077 104.850  1.00 16.420          C  
ATOM   7930  CD1 ILE A 495     -71.508-188.453 104.313  1.00 16.420          C  
ATOM   7931  H   ILE A 495     -73.059-184.755 103.355  1.00 13.850          H  
ATOM   7932  HA  ILE A 495     -71.471-184.524 105.855  1.00 14.160          H  
ATOM   7933  HB  ILE A 495     -70.909-186.023 103.263  1.00 19.700          H  
ATOM   7934 1HG1 ILE A 495     -71.631-187.137 105.984  1.00 19.700          H  
ATOM   7935 2HG1 ILE A 495     -72.821-186.845 104.724  1.00 19.700          H  
ATOM   7936 1HG2 ILE A 495     -69.010-187.027 104.540  1.00 19.700          H  
ATOM   7937 2HG2 ILE A 495     -68.814-185.295 104.443  1.00 19.700          H  
ATOM   7938 3HG2 ILE A 495     -69.402-186.018 105.937  1.00 19.700          H  
ATOM   7939 1HD1 ILE A 495     -72.180-189.181 104.767  1.00 19.700          H  
ATOM   7940 2HD1 ILE A 495     -71.680-188.425 103.229  1.00 19.700          H  
ATOM   7941 3HD1 ILE A 495     -70.479-188.756 104.504  1.00 19.700          H  
ATOM   7942  N   THR A 496     -70.018-182.685 105.075  1.00 11.470          N  
ATOM   7943  CA  THR A 496     -69.288-181.487 104.684  1.00 11.500          C  
ATOM   7944  C   THR A 496     -67.771-181.662 104.621  1.00 11.260          C  
ATOM   7945  O   THR A 496     -67.035-180.693 104.443  1.00 11.330          O  
ATOM   7946  CB  THR A 496     -69.615-180.350 105.660  1.00 16.090          C  
ATOM   7947  OG1 THR A 496     -69.184-180.721 106.979  1.00 16.090          O  
ATOM   7948  CG2 THR A 496     -71.129-180.128 105.678  1.00 16.090          C  
ATOM   7949  H   THR A 496     -70.058-182.921 106.061  1.00 13.760          H  
ATOM   7950  HA  THR A 496     -69.624-181.199 103.690  1.00 13.800          H  
ATOM   7951  HB  THR A 496     -69.111-179.434 105.352  1.00 19.310          H  
ATOM   7952  HG1 THR A 496     -68.222-180.638 107.031  1.00 19.310          H  
ATOM   7953 1HG2 THR A 496     -71.369-179.326 106.372  1.00 19.310          H  
ATOM   7954 2HG2 THR A 496     -71.463-179.861 104.693  1.00 19.310          H  
ATOM   7955 3HG2 THR A 496     -71.640-181.036 105.992  1.00 19.310          H  
ATOM   7956  N   LYS A 497     -67.291-182.880 104.820  1.00 11.150          N  
ATOM   7957  CA  LYS A 497     -65.857-183.131 104.797  1.00 11.090          C  
ATOM   7958  C   LYS A 497     -65.351-183.406 103.386  1.00 10.760          C  
ATOM   7959  O   LYS A 497     -65.637-184.448 102.799  1.00 11.090          O  
ATOM   7960  CB  LYS A 497     -65.513-184.297 105.717  1.00 15.550          C  
ATOM   7961  CG  LYS A 497     -65.725-184.009 107.189  1.00 15.550          C  
ATOM   7962  CD  LYS A 497     -65.371-185.220 108.035  1.00 15.550          C  
ATOM   7963  CE  LYS A 497     -65.564-184.950 109.522  1.00 15.550          C  
ATOM   7964  NZ  LYS A 497     -65.295-186.163 110.334  1.00 15.550          N  
ATOM   7965  H   LYS A 497     -67.950-183.634 104.953  1.00 13.380          H  
ATOM   7966  HA  LYS A 497     -65.346-182.242 105.165  1.00 13.310          H  
ATOM   7967 1HB  LYS A 497     -66.140-185.147 105.469  1.00 18.660          H  
ATOM   7968 2HB  LYS A 497     -64.475-184.597 105.564  1.00 18.660          H  
ATOM   7969 1HG  LYS A 497     -65.103-183.164 107.486  1.00 18.660          H  
ATOM   7970 2HG  LYS A 497     -66.768-183.747 107.357  1.00 18.660          H  
ATOM   7971 1HD  LYS A 497     -66.003-186.067 107.739  1.00 18.660          H  
ATOM   7972 2HD  LYS A 497     -64.331-185.492 107.859  1.00 18.660          H  
ATOM   7973 1HE  LYS A 497     -64.883-184.159 109.831  1.00 18.660          H  
ATOM   7974 2HE  LYS A 497     -66.589-184.625 109.700  1.00 18.660          H  
ATOM   7975 1HZ  LYS A 497     -65.430-185.955 111.314  1.00 18.660          H  
ATOM   7976 2HZ  LYS A 497     -65.939-186.892 110.050  1.00 18.660          H  
ATOM   7977 3HZ  LYS A 497     -64.346-186.472 110.182  1.00 18.660          H  
ATOM   7978  N   VAL A 498     -64.457-182.552 102.903  1.00 10.440          N  
ATOM   7979  CA  VAL A 498     -63.920-182.676 101.542  1.00 10.290          C  
ATOM   7980  C   VAL A 498     -63.256-184.024 101.300  1.00  9.970          C  
ATOM   7981  O   VAL A 498     -63.427-184.633 100.246  1.00 10.230          O  
ATOM   7982  CB  VAL A 498     -62.902-181.540 101.252  1.00 14.470          C  
ATOM   7983  CG1 VAL A 498     -62.145-181.797  99.940  1.00 14.470          C  
ATOM   7984  CG2 VAL A 498     -63.658-180.222 101.124  1.00 14.470          C  
ATOM   7985  H   VAL A 498     -64.221-181.747 103.469  1.00 12.530          H  
ATOM   7986  HA  VAL A 498     -64.751-182.571 100.839  1.00 12.350          H  
ATOM   7987  HB  VAL A 498     -62.176-181.484 102.060  1.00 17.360          H  
ATOM   7988 1HG1 VAL A 498     -61.454-180.978  99.756  1.00 17.360          H  
ATOM   7989 2HG1 VAL A 498     -61.583-182.726  99.990  1.00 17.360          H  
ATOM   7990 3HG1 VAL A 498     -62.849-181.853  99.150  1.00 17.360          H  
ATOM   7991 1HG2 VAL A 498     -62.956-179.414 100.919  1.00 17.360          H  
ATOM   7992 2HG2 VAL A 498     -64.373-180.301 100.303  1.00 17.360          H  
ATOM   7993 3HG2 VAL A 498     -64.195-180.011 102.047  1.00 17.360          H  
ATOM   7994  N   THR A 499     -62.517-184.502 102.288  1.00  9.620          N  
ATOM   7995  CA  THR A 499     -61.787-185.752 102.184  1.00  9.500          C  
ATOM   7996  C   THR A 499     -62.670-186.997 102.312  1.00  9.630          C  
ATOM   7997  O   THR A 499     -62.189-188.116 102.127  1.00  9.910          O  
ATOM   7998  CB  THR A 499     -60.668-185.792 103.232  1.00 13.350          C  
ATOM   7999  OG1 THR A 499     -61.236-185.668 104.545  1.00 13.350          O  
ATOM   8000  CG2 THR A 499     -59.708-184.639 102.982  1.00 13.350          C  
ATOM   8001  H   THR A 499     -62.444-183.975 103.146  1.00 11.540          H  
ATOM   8002  HA  THR A 499     -61.316-185.776 101.205  1.00 11.400          H  
ATOM   8003  HB  THR A 499     -60.129-186.737 103.160  1.00 16.020          H  
ATOM   8004  HG1 THR A 499     -61.669-186.496 104.783  1.00 16.020          H  
ATOM   8005 1HG2 THR A 499     -58.912-184.667 103.725  1.00 16.020          H  
ATOM   8006 2HG2 THR A 499     -59.280-184.738 101.985  1.00 16.020          H  
ATOM   8007 3HG2 THR A 499     -60.236-183.693 103.054  1.00 16.020          H  
ATOM   8008  N   GLU A 500     -63.941-186.820 102.682  1.00  9.640          N  
ATOM   8009  CA  GLU A 500     -64.866-187.938 102.805  1.00 10.130          C  
ATOM   8010  C   GLU A 500     -65.825-187.961 101.623  1.00  9.780          C  
ATOM   8011  O   GLU A 500     -66.098-189.026 101.068  1.00  9.780          O  
ATOM   8012  CB  GLU A 500     -65.671-187.867 104.102  1.00 13.990          C  
ATOM   8013  CG  GLU A 500     -66.605-189.065 104.324  1.00 13.990          C  
ATOM   8014  CD  GLU A 500     -67.245-189.077 105.674  1.00 13.990          C  
ATOM   8015  OE1 GLU A 500     -66.946-188.217 106.463  1.00 13.990          O  
ATOM   8016  OE2 GLU A 500     -68.039-189.950 105.921  1.00 13.990          O  
ATOM   8017  H   GLU A 500     -64.296-185.877 102.824  1.00 11.570          H  
ATOM   8018  HA  GLU A 500     -64.299-188.867 102.797  1.00 12.160          H  
ATOM   8019 1HB  GLU A 500     -64.998-187.780 104.953  1.00 16.780          H  
ATOM   8020 2HB  GLU A 500     -66.296-186.976 104.078  1.00 16.780          H  
ATOM   8021 1HG  GLU A 500     -67.397-189.036 103.572  1.00 16.780          H  
ATOM   8022 2HG  GLU A 500     -66.042-189.985 104.181  1.00 16.780          H  
ATOM   8023  N   ASN A 501     -66.273-186.767 101.201  1.00  9.670          N  
ATOM   8024  CA  ASN A 501     -67.288-186.555 100.163  1.00  9.450          C  
ATOM   8025  C   ASN A 501     -66.893-187.084  98.802  1.00  8.870          C  
ATOM   8026  O   ASN A 501     -67.744-187.300  97.941  1.00  8.760          O  
ATOM   8027  CB  ASN A 501     -67.623-185.086 100.059  1.00 13.320          C  
ATOM   8028  CG  ASN A 501     -68.337-184.641 101.195  1.00 13.320          C  
ATOM   8029  OD1 ASN A 501     -68.793-185.457 101.977  1.00 13.320          O  
ATOM   8030  ND2 ASN A 501     -68.506-183.384 101.320  1.00 13.320          N  
ATOM   8031  H   ASN A 501     -65.963-185.939 101.708  1.00 11.600          H  
ATOM   8032  HA  ASN A 501     -68.189-187.101 100.455  1.00 11.340          H  
ATOM   8033 1HB  ASN A 501     -66.706-184.507  99.994  1.00 15.980          H  
ATOM   8034 2HB  ASN A 501     -68.221-184.885  99.185  1.00 15.980          H  
ATOM   8035 1HD2 ASN A 501     -69.058-183.032 102.092  1.00 15.980          H  
ATOM   8036 2HD2 ASN A 501     -68.174-182.750 100.603  1.00 15.980          H  
ATOM   8037  N   LEU A 502     -65.606-187.301  98.607  1.00  8.700          N  
ATOM   8038  CA  LEU A 502     -65.081-187.817  97.358  1.00  8.300          C  
ATOM   8039  C   LEU A 502     -65.645-189.215  97.100  1.00  8.310          C  
ATOM   8040  O   LEU A 502     -65.642-189.680  95.957  1.00  8.690          O  
ATOM   8041  CB  LEU A 502     -63.550-187.743  97.389  1.00 11.780          C  
ATOM   8042  CG  LEU A 502     -62.815-188.617  98.432  1.00 11.780          C  
ATOM   8043  CD1 LEU A 502     -62.454-189.993  97.854  1.00 11.780          C  
ATOM   8044  CD2 LEU A 502     -61.584-187.854  98.884  1.00 11.780          C  
ATOM   8045  H   LEU A 502     -64.977-187.084  99.370  1.00 10.440          H  
ATOM   8046  HA  LEU A 502     -65.415-187.172  96.548  1.00  9.960          H  
ATOM   8047 1HB  LEU A 502     -63.175-188.016  96.399  1.00 14.140          H  
ATOM   8048 2HB  LEU A 502     -63.274-186.705  97.576  1.00 14.140          H  
ATOM   8049  HG  LEU A 502     -63.467-188.783  99.293  1.00 14.140          H  
ATOM   8050 1HD1 LEU A 502     -61.940-190.573  98.615  1.00 14.140          H  
ATOM   8051 2HD1 LEU A 502     -63.332-190.536  97.539  1.00 14.140          H  
ATOM   8052 3HD1 LEU A 502     -61.799-189.861  96.999  1.00 14.140          H  
ATOM   8053 1HD2 LEU A 502     -61.055-188.429  99.646  1.00 14.140          H  
ATOM   8054 2HD2 LEU A 502     -60.926-187.686  98.033  1.00 14.140          H  
ATOM   8055 3HD2 LEU A 502     -61.890-186.901  99.298  1.00 14.140          H  
ATOM   8056  N   PHE A 503     -66.095-189.911  98.159  1.00  8.090          N  
ATOM   8057  CA  PHE A 503     -66.745-191.200  97.986  1.00  8.190          C  
ATOM   8058  C   PHE A 503     -68.231-191.046  98.305  1.00  7.740          C  
ATOM   8059  O   PHE A 503     -68.594-190.547  99.371  1.00  7.550          O  
ATOM   8060  CB  PHE A 503     -66.173-192.290  98.880  1.00 11.430          C  
ATOM   8061  CG  PHE A 503     -66.979-193.556  98.719  1.00 11.430          C  
ATOM   8062  CD1 PHE A 503     -66.795-194.374  97.621  1.00 11.430          C  
ATOM   8063  CD2 PHE A 503     -67.962-193.896  99.644  1.00 11.430          C  
ATOM   8064  CE1 PHE A 503     -67.563-195.498  97.440  1.00 11.430          C  
ATOM   8065  CE2 PHE A 503     -68.736-195.022  99.466  1.00 11.430          C  
ATOM   8066  CZ  PHE A 503     -68.536-195.823  98.360  1.00 11.430          C  
ATOM   8067  H   PHE A 503     -66.052-189.506  99.101  1.00  9.710          H  
ATOM   8068  HA  PHE A 503     -66.645-191.509  96.953  1.00  9.830          H  
ATOM   8069 1HB  PHE A 503     -65.140-192.491  98.614  1.00 13.710          H  
ATOM   8070 2HB  PHE A 503     -66.209-191.974  99.921  1.00 13.710          H  
ATOM   8071  HD1 PHE A 503     -66.044-194.110  96.887  1.00 13.710          H  
ATOM   8072  HD2 PHE A 503     -68.127-193.246 100.509  1.00 13.710          H  
ATOM   8073  HE1 PHE A 503     -67.408-196.122  96.568  1.00 13.710          H  
ATOM   8074  HE2 PHE A 503     -69.509-195.274 100.191  1.00 13.710          H  
ATOM   8075  HZ  PHE A 503     -69.149-196.710  98.211  1.00 13.710          H  
ATOM   8076  N   SER A 504     -69.088-191.568  97.441  1.00  7.760          N  
ATOM   8077  CA  SER A 504     -70.524-191.456  97.667  1.00  7.440          C  
ATOM   8078  C   SER A 504     -71.302-192.717  97.301  1.00  7.540          C  
ATOM   8079  O   SER A 504     -70.794-193.633  96.644  1.00  7.680          O  
ATOM   8080  CB  SER A 504     -71.075-190.274  96.884  1.00 10.540          C  
ATOM   8081  OG  SER A 504     -70.898-190.474  95.515  1.00 10.540          O  
ATOM   8082  H   SER A 504     -68.725-191.975  96.575  1.00  9.310          H  
ATOM   8083  HA  SER A 504     -70.685-191.261  98.729  1.00  8.930          H  
ATOM   8084 1HB  SER A 504     -72.137-190.149  97.105  1.00 12.650          H  
ATOM   8085 2HB  SER A 504     -70.567-189.360  97.194  1.00 12.650          H  
ATOM   8086  HG  SER A 504     -71.478-189.846  95.032  1.00 12.650          H  
ATOM   8087  N   LYS A 505     -72.542-192.776  97.789  1.00  7.620          N  
ATOM   8088  CA  LYS A 505     -73.434-193.906  97.543  1.00  7.810          C  
ATOM   8089  C   LYS A 505     -74.871-193.479  97.231  1.00  7.780          C  
ATOM   8090  O   LYS A 505     -75.391-192.503  97.796  1.00  8.020          O  
ATOM   8091  CB  LYS A 505     -73.412-194.845  98.753  1.00 10.860          C  
ATOM   8092  CG  LYS A 505     -73.932-194.217 100.058  1.00 10.860          C  
ATOM   8093  CD  LYS A 505     -73.829-195.180 101.230  1.00 10.860          C  
ATOM   8094  CE  LYS A 505     -74.407-194.564 102.504  1.00 10.860          C  
ATOM   8095  NZ  LYS A 505     -74.309-195.496 103.670  1.00 10.860          N  
ATOM   8096  H   LYS A 505     -72.872-191.988  98.331  1.00  9.140          H  
ATOM   8097  HA  LYS A 505     -73.064-194.453  96.677  1.00  9.370          H  
ATOM   8098 1HB  LYS A 505     -74.020-195.725  98.537  1.00 13.030          H  
ATOM   8099 2HB  LYS A 505     -72.389-195.187  98.921  1.00 13.030          H  
ATOM   8100 1HG  LYS A 505     -73.362-193.315 100.283  1.00 13.030          H  
ATOM   8101 2HG  LYS A 505     -74.978-193.938  99.936  1.00 13.030          H  
ATOM   8102 1HD  LYS A 505     -74.377-196.094 100.996  1.00 13.030          H  
ATOM   8103 2HD  LYS A 505     -72.784-195.436 101.402  1.00 13.030          H  
ATOM   8104 1HE  LYS A 505     -73.864-193.648 102.734  1.00 13.030          H  
ATOM   8105 2HE  LYS A 505     -75.457-194.316 102.336  1.00 13.030          H  
ATOM   8106 1HZ  LYS A 505     -74.699-195.054 104.490  1.00 13.030          H  
ATOM   8107 2HZ  LYS A 505     -74.821-196.345 103.470  1.00 13.030          H  
ATOM   8108 3HZ  LYS A 505     -73.339-195.723 103.841  1.00 13.030          H  
ATOM   8109  N   GLU A 506     -75.539-194.273  96.389  1.00  7.580          N  
ATOM   8110  CA  GLU A 506     -76.933-194.008  96.020  1.00  7.600          C  
ATOM   8111  C   GLU A 506     -77.766-195.259  95.700  1.00  7.870          C  
ATOM   8112  O   GLU A 506     -77.263-196.224  95.126  1.00  7.850          O  
ATOM   8113  CB  GLU A 506     -76.948-193.044  94.839  1.00 10.630          C  
ATOM   8114  CG  GLU A 506     -78.308-192.635  94.357  1.00 10.630          C  
ATOM   8115  CD  GLU A 506     -78.234-191.599  93.312  1.00 10.630          C  
ATOM   8116  OE1 GLU A 506     -77.151-191.253  92.933  1.00 10.630          O  
ATOM   8117  OE2 GLU A 506     -79.263-191.141  92.874  1.00 10.630          O  
ATOM   8118  H   GLU A 506     -75.026-195.049  95.953  1.00  9.100          H  
ATOM   8119  HA  GLU A 506     -77.408-193.510  96.865  1.00  9.120          H  
ATOM   8120 1HB  GLU A 506     -76.404-192.140  95.108  1.00 12.760          H  
ATOM   8121 2HB  GLU A 506     -76.431-193.494  94.013  1.00 12.760          H  
ATOM   8122 1HG  GLU A 506     -78.784-193.505  93.923  1.00 12.760          H  
ATOM   8123 2HG  GLU A 506     -78.917-192.285  95.189  1.00 12.760          H  
ATOM   8124  N   GLU A 507     -79.043-195.242  96.105  1.00  8.200          N  
ATOM   8125  CA  GLU A 507     -79.986-196.323  95.798  1.00  8.570          C  
ATOM   8126  C   GLU A 507     -81.296-195.762  95.250  1.00  8.700          C  
ATOM   8127  O   GLU A 507     -81.939-194.924  95.885  1.00  8.880          O  
ATOM   8128  CB  GLU A 507     -80.276-197.153  97.052  1.00 11.850          C  
ATOM   8129  CG  GLU A 507     -81.253-198.310  96.837  1.00 11.850          C  
ATOM   8130  CD  GLU A 507     -81.503-199.108  98.081  1.00 11.850          C  
ATOM   8131  OE1 GLU A 507     -80.883-198.835  99.080  1.00 11.850          O  
ATOM   8132  OE2 GLU A 507     -82.335-199.982  98.036  1.00 11.850          O  
ATOM   8133  H   GLU A 507     -79.382-194.428  96.602  1.00  9.840          H  
ATOM   8134  HA  GLU A 507     -79.551-196.966  95.033  1.00 10.280          H  
ATOM   8135 1HB  GLU A 507     -79.342-197.572  97.430  1.00 14.220          H  
ATOM   8136 2HB  GLU A 507     -80.684-196.508  97.829  1.00 14.220          H  
ATOM   8137 1HG  GLU A 507     -82.206-197.914  96.487  1.00 14.220          H  
ATOM   8138 2HG  GLU A 507     -80.867-198.969  96.063  1.00 14.220          H  
ATOM   8139  N   VAL A 508     -81.665-196.216  94.054  1.00  8.680          N  
ATOM   8140  CA  VAL A 508     -82.869-195.767  93.360  1.00  8.860          C  
ATOM   8141  C   VAL A 508     -83.652-196.915  92.753  1.00  8.970          C  
ATOM   8142  O   VAL A 508     -83.168-198.035  92.736  1.00  8.840          O  
ATOM   8143  CB  VAL A 508     -82.520-194.803  92.241  1.00 12.330          C  
ATOM   8144  CG1 VAL A 508     -81.812-193.595  92.788  1.00 12.330          C  
ATOM   8145  CG2 VAL A 508     -81.680-195.486  91.198  1.00 12.330          C  
ATOM   8146  H   VAL A 508     -81.080-196.912  93.609  1.00 10.420          H  
ATOM   8147  HA  VAL A 508     -83.510-195.255  94.079  1.00 10.630          H  
ATOM   8148  HB  VAL A 508     -83.427-194.477  91.803  1.00 14.800          H  
ATOM   8149 1HG1 VAL A 508     -81.598-192.897  91.983  1.00 14.800          H  
ATOM   8150 2HG1 VAL A 508     -82.436-193.106  93.534  1.00 14.800          H  
ATOM   8151 3HG1 VAL A 508     -80.885-193.892  93.239  1.00 14.800          H  
ATOM   8152 1HG2 VAL A 508     -81.493-194.768  90.431  1.00 14.800          H  
ATOM   8153 2HG2 VAL A 508     -80.736-195.822  91.629  1.00 14.800          H  
ATOM   8154 3HG2 VAL A 508     -82.209-196.337  90.770  1.00 14.800          H  
ATOM   8155  N   CYS A 509     -84.853-196.624  92.246  1.00  9.290          N  
ATOM   8156  CA  CYS A 509     -85.653-197.586  91.475  1.00  9.500          C  
ATOM   8157  C   CYS A 509     -85.437-197.377  89.969  1.00  9.360          C  
ATOM   8158  O   CYS A 509     -85.074-196.272  89.545  1.00  9.190          O  
ATOM   8159  CB  CYS A 509     -87.126-197.364  91.729  1.00 13.220          C  
ATOM   8160  SG  CYS A 509     -87.727-195.803  90.977  1.00 13.220          S  
ATOM   8161  H   CYS A 509     -85.219-195.692  92.377  1.00 11.150          H  
ATOM   8162  HA  CYS A 509     -85.370-198.604  91.744  1.00 11.400          H  
ATOM   8163 1HB  CYS A 509     -87.684-198.198  91.315  1.00 15.860          H  
ATOM   8164 2HB  CYS A 509     -87.319-197.333  92.797  1.00 15.860          H  
ATOM   8165  HG  CYS A 509     -87.665-196.233  89.683  1.00 15.860          H  
ATOM   8166  N   GLN A 510     -85.781-198.383  89.152  1.00  9.470          N  
ATOM   8167  CA  GLN A 510     -85.670-198.232  87.694  1.00  9.390          C  
ATOM   8168  C   GLN A 510     -86.472-197.023  87.242  1.00  9.630          C  
ATOM   8169  O   GLN A 510     -87.615-196.841  87.661  1.00 10.020          O  
ATOM   8170  CB  GLN A 510     -86.198-199.466  86.932  1.00 13.180          C  
ATOM   8171  CG  GLN A 510     -85.379-200.800  87.025  1.00 13.180          C  
ATOM   8172  CD  GLN A 510     -84.046-200.774  86.294  1.00 13.180          C  
ATOM   8173  OE1 GLN A 510     -83.946-200.168  85.220  1.00 13.180          O  
ATOM   8174  NE2 GLN A 510     -83.029-201.444  86.843  1.00 13.180          N  
ATOM   8175  H   GLN A 510     -86.058-199.288  89.556  1.00 11.360          H  
ATOM   8176  HA  GLN A 510     -84.625-198.067  87.429  1.00 11.270          H  
ATOM   8177 1HB  GLN A 510     -87.211-199.681  87.274  1.00 15.810          H  
ATOM   8178 2HB  GLN A 510     -86.276-199.213  85.877  1.00 15.810          H  
ATOM   8179 1HG  GLN A 510     -85.186-201.033  88.052  1.00 15.810          H  
ATOM   8180 2HG  GLN A 510     -85.981-201.595  86.585  1.00 15.810          H  
ATOM   8181 1HE2 GLN A 510     -82.142-201.461  86.389  1.00 15.810          H  
ATOM   8182 2HE2 GLN A 510     -83.138-201.942  87.739  1.00 15.810          H  
ATOM   8183  N   GLY A 511     -85.907-196.225  86.331  1.00  9.460          N  
ATOM   8184  CA  GLY A 511     -86.588-195.045  85.819  1.00  9.700          C  
ATOM   8185  C   GLY A 511     -86.148-193.763  86.519  1.00  9.670          C  
ATOM   8186  O   GLY A 511     -86.480-192.666  86.066  1.00  9.890          O  
ATOM   8187  H   GLY A 511     -84.961-196.395  85.982  1.00 11.350          H  
ATOM   8188 1HA  GLY A 511     -86.403-194.956  84.750  1.00 11.640          H  
ATOM   8189 2HA  GLY A 511     -87.662-195.171  85.941  1.00 11.640          H  
ATOM   8190  N   MET A 512     -85.397-193.880  87.613  1.00  9.460          N  
ATOM   8191  CA  MET A 512     -84.953-192.693  88.324  1.00  9.460          C  
ATOM   8192  C   MET A 512     -83.727-191.997  87.721  1.00  8.920          C  
ATOM   8193  O   MET A 512     -82.667-192.602  87.502  1.00  8.540          O  
ATOM   8194  CB  MET A 512     -84.634-193.060  89.756  1.00 13.240          C  
ATOM   8195  CG  MET A 512     -84.291-191.872  90.682  1.00 13.240          C  
ATOM   8196  SD  MET A 512     -85.683-190.772  90.964  1.00 13.240          S  
ATOM   8197  CE  MET A 512     -86.709-191.750  92.069  1.00 13.240          C  
ATOM   8198  H   MET A 512     -85.173-194.807  87.992  1.00 11.350          H  
ATOM   8199  HA  MET A 512     -85.773-191.976  88.318  1.00 11.350          H  
ATOM   8200 1HB  MET A 512     -85.450-193.638  90.173  1.00 15.890          H  
ATOM   8201 2HB  MET A 512     -83.770-193.713  89.729  1.00 15.890          H  
ATOM   8202 1HG  MET A 512     -83.987-192.242  91.640  1.00 15.890          H  
ATOM   8203 2HG  MET A 512     -83.460-191.289  90.277  1.00 15.890          H  
ATOM   8204 1HE  MET A 512     -87.602-191.180  92.333  1.00 15.890          H  
ATOM   8205 2HE  MET A 512     -87.011-192.676  91.583  1.00 15.890          H  
ATOM   8206 3HE  MET A 512     -86.150-191.984  92.975  1.00 15.890          H  
ATOM   8207  N   GLU A 513     -83.873-190.694  87.524  1.00  8.940          N  
ATOM   8208  CA  GLU A 513     -82.820-189.816  87.028  1.00  8.460          C  
ATOM   8209  C   GLU A 513     -81.964-189.267  88.162  1.00  8.130          C  
ATOM   8210  O   GLU A 513     -82.493-188.871  89.203  1.00  8.320          O  
ATOM   8211  CB  GLU A 513     -83.430-188.645  86.257  1.00 12.040          C  
ATOM   8212  CG  GLU A 513     -82.417-187.646  85.748  1.00 12.040          C  
ATOM   8213  CD  GLU A 513     -83.005-186.551  84.975  1.00 12.040          C  
ATOM   8214  OE1 GLU A 513     -83.884-186.775  84.195  1.00 12.040          O  
ATOM   8215  OE2 GLU A 513     -82.572-185.434  85.186  1.00 12.040          O  
ATOM   8216  H   GLU A 513     -84.783-190.287  87.701  1.00 10.730          H  
ATOM   8217  HA  GLU A 513     -82.178-190.388  86.354  1.00 10.150          H  
ATOM   8218 1HB  GLU A 513     -83.969-189.032  85.391  1.00 14.440          H  
ATOM   8219 2HB  GLU A 513     -84.146-188.121  86.888  1.00 14.440          H  
ATOM   8220 1HG  GLU A 513     -81.905-187.188  86.592  1.00 14.440          H  
ATOM   8221 2HG  GLU A 513     -81.670-188.164  85.156  1.00 14.440          H  
ATOM   8222  N   GLY A 514     -80.650-189.181  87.945  1.00  7.700          N  
ATOM   8223  CA  GLY A 514     -79.780-188.574  88.956  1.00  7.420          C  
ATOM   8224  C   GLY A 514     -78.413-188.181  88.409  1.00  7.310          C  
ATOM   8225  O   GLY A 514     -78.172-188.247  87.200  1.00  7.360          O  
ATOM   8226  H   GLY A 514     -80.270-189.541  87.061  1.00  9.240          H  
ATOM   8227 1HA  GLY A 514     -80.270-187.689  89.362  1.00  8.900          H  
ATOM   8228 2HA  GLY A 514     -79.653-189.266  89.787  1.00  8.900          H  
ATOM   8229  N   THR A 515     -77.535-187.718  89.297  1.00  7.180          N  
ATOM   8230  CA  THR A 515     -76.204-187.284  88.898  1.00  7.080          C  
ATOM   8231  C   THR A 515     -75.097-187.811  89.798  1.00  6.800          C  
ATOM   8232  O   THR A 515     -75.324-188.183  90.959  1.00  6.840          O  
ATOM   8233  CB  THR A 515     -76.123-185.723  88.854  1.00  9.950          C  
ATOM   8234  OG1 THR A 515     -76.386-185.159  90.171  1.00  9.950          O  
ATOM   8235  CG2 THR A 515     -77.145-185.161  87.865  1.00  9.950          C  
ATOM   8236  H   THR A 515     -77.785-187.668  90.277  1.00  8.620          H  
ATOM   8237  HA  THR A 515     -76.007-187.660  87.893  1.00  8.500          H  
ATOM   8238  HB  THR A 515     -75.126-185.427  88.537  1.00 11.940          H  
ATOM   8239  HG1 THR A 515     -75.542-185.006  90.691  1.00 11.940          H  
ATOM   8240 1HG2 THR A 515     -77.058-184.078  87.840  1.00 11.940          H  
ATOM   8241 2HG2 THR A 515     -76.947-185.562  86.884  1.00 11.940          H  
ATOM   8242 3HG2 THR A 515     -78.147-185.429  88.169  1.00 11.940          H  
ATOM   8243  N   VAL A 516     -73.886-187.769  89.256  1.00  6.570          N  
ATOM   8244  CA  VAL A 516     -72.681-188.009  90.027  1.00  6.320          C  
ATOM   8245  C   VAL A 516     -72.054-186.636  90.162  1.00  6.290          C  
ATOM   8246  O   VAL A 516     -71.674-186.027  89.158  1.00  6.230          O  
ATOM   8247  CB  VAL A 516     -71.732-188.965  89.304  1.00  8.950          C  
ATOM   8248  CG1 VAL A 516     -70.478-189.215  90.148  1.00  8.950          C  
ATOM   8249  CG2 VAL A 516     -72.491-190.250  88.958  1.00  8.950          C  
ATOM   8250  H   VAL A 516     -73.832-187.547  88.258  1.00  7.880          H  
ATOM   8251  HA  VAL A 516     -72.929-188.391  91.016  1.00  7.580          H  
ATOM   8252  HB  VAL A 516     -71.397-188.497  88.414  1.00 10.740          H  
ATOM   8253 1HG1 VAL A 516     -69.795-189.878  89.620  1.00 10.740          H  
ATOM   8254 2HG1 VAL A 516     -69.973-188.270  90.348  1.00 10.740          H  
ATOM   8255 3HG1 VAL A 516     -70.765-189.667  91.083  1.00 10.740          H  
ATOM   8256 1HG2 VAL A 516     -71.859-190.913  88.422  1.00 10.740          H  
ATOM   8257 2HG2 VAL A 516     -72.828-190.732  89.854  1.00 10.740          H  
ATOM   8258 3HG2 VAL A 516     -73.348-190.002  88.334  1.00 10.740          H  
ATOM   8259  N   ASP A 517     -71.975-186.141  91.389  1.00  6.370          N  
ATOM   8260  CA  ASP A 517     -71.517-184.780  91.654  1.00  6.370          C  
ATOM   8261  C   ASP A 517     -70.005-184.691  91.771  1.00  6.150          C  
ATOM   8262  O   ASP A 517     -69.399-185.373  92.595  1.00  6.270          O  
ATOM   8263  CB  ASP A 517     -72.192-184.259  92.915  1.00  8.920          C  
ATOM   8264  CG  ASP A 517     -73.718-184.120  92.726  1.00  8.920          C  
ATOM   8265  OD1 ASP A 517     -74.193-184.199  91.600  1.00  8.920          O  
ATOM   8266  OD2 ASP A 517     -74.385-183.935  93.706  1.00  8.920          O  
ATOM   8267  H   ASP A 517     -72.295-186.713  92.161  1.00  7.640          H  
ATOM   8268  HA  ASP A 517     -71.820-184.147  90.819  1.00  7.640          H  
ATOM   8269 1HB  ASP A 517     -71.990-184.929  93.751  1.00 10.700          H  
ATOM   8270 2HB  ASP A 517     -71.782-183.288  93.165  1.00 10.700          H  
ATOM   8271  N   LEU A 518     -69.394-183.892  90.904  1.00  5.890          N  
ATOM   8272  CA  LEU A 518     -67.950-183.759  90.838  1.00  5.670          C  
ATOM   8273  C   LEU A 518     -67.512-182.345  91.259  1.00  5.550          C  
ATOM   8274  O   LEU A 518     -68.262-181.379  91.068  1.00  5.480          O  
ATOM   8275  CB  LEU A 518     -67.542-183.980  89.388  1.00  8.030          C  
ATOM   8276  CG  LEU A 518     -68.115-185.264  88.690  1.00  8.030          C  
ATOM   8277  CD1 LEU A 518     -67.736-185.232  87.218  1.00  8.030          C  
ATOM   8278  CD2 LEU A 518     -67.632-186.491  89.358  1.00  8.030          C  
ATOM   8279  H   LEU A 518     -69.937-183.349  90.226  1.00  7.070          H  
ATOM   8280  HA  LEU A 518     -67.502-184.486  91.492  1.00  6.800          H  
ATOM   8281 1HB  LEU A 518     -67.858-183.145  88.854  1.00  9.630          H  
ATOM   8282 2HB  LEU A 518     -66.455-184.028  89.335  1.00  9.630          H  
ATOM   8283  HG  LEU A 518     -69.193-185.260  88.750  1.00  9.630          H  
ATOM   8284 1HD1 LEU A 518     -68.137-186.102  86.717  1.00  9.630          H  
ATOM   8285 2HD1 LEU A 518     -68.143-184.351  86.760  1.00  9.630          H  
ATOM   8286 3HD1 LEU A 518     -66.676-185.220  87.109  1.00  9.630          H  
ATOM   8287 1HD2 LEU A 518     -68.047-187.365  88.857  1.00  9.630          H  
ATOM   8288 2HD2 LEU A 518     -66.570-186.520  89.308  1.00  9.630          H  
ATOM   8289 3HD2 LEU A 518     -67.952-186.491  90.391  1.00  9.630          H  
ATOM   8290  N   ALA A 519     -66.284-182.198  91.771  1.00  5.610          N  
ATOM   8291  CA  ALA A 519     -65.753-180.866  92.090  1.00  5.520          C  
ATOM   8292  C   ALA A 519     -64.256-180.807  91.799  1.00  5.160          C  
ATOM   8293  O   ALA A 519     -63.496-181.693  92.190  1.00  5.070          O  
ATOM   8294  CB  ALA A 519     -66.053-180.522  93.530  1.00  7.760          C  
ATOM   8295  H   ALA A 519     -65.723-183.018  91.956  1.00  6.730          H  
ATOM   8296  HA  ALA A 519     -66.235-180.132  91.447  1.00  6.620          H  
ATOM   8297 1HB  ALA A 519     -65.677-179.528  93.762  1.00  9.320          H  
ATOM   8298 2HB  ALA A 519     -67.118-180.548  93.656  1.00  9.320          H  
ATOM   8299 3HB  ALA A 519     -65.603-181.235  94.179  1.00  9.320          H  
ATOM   8300  N   LEU A 520     -63.857-179.729  91.110  1.00  5.020          N  
ATOM   8301  CA  LEU A 520     -62.526-179.489  90.562  1.00  4.690          C  
ATOM   8302  C   LEU A 520     -61.852-178.229  91.122  1.00  4.670          C  
ATOM   8303  O   LEU A 520     -61.355-177.413  90.341  1.00  4.980          O  
ATOM   8304  CB  LEU A 520     -62.642-179.257  89.025  1.00  6.700          C  
ATOM   8305  CG  LEU A 520     -63.113-180.413  88.052  1.00  6.700          C  
ATOM   8306  CD1 LEU A 520     -64.655-180.618  88.098  1.00  6.700          C  
ATOM   8307  CD2 LEU A 520     -62.689-180.056  86.679  1.00  6.700          C  
ATOM   8308  H   LEU A 520     -64.542-179.005  90.885  1.00  6.020          H  
ATOM   8309  HA  LEU A 520     -61.897-180.345  90.789  1.00  5.630          H  
ATOM   8310 1HB  LEU A 520     -63.310-178.431  88.869  1.00  8.040          H  
ATOM   8311 2HB  LEU A 520     -61.661-178.952  88.666  1.00  8.040          H  
ATOM   8312  HG  LEU A 520     -62.653-181.306  88.306  1.00  8.040          H  
ATOM   8313 1HD1 LEU A 520     -64.918-181.406  87.400  1.00  8.040          H  
ATOM   8314 2HD1 LEU A 520     -64.986-180.906  89.073  1.00  8.040          H  
ATOM   8315 3HD1 LEU A 520     -65.154-179.695  87.810  1.00  8.040          H  
ATOM   8316 1HD2 LEU A 520     -62.980-180.838  85.986  1.00  8.040          H  
ATOM   8317 2HD2 LEU A 520     -63.153-179.118  86.388  1.00  8.040          H  
ATOM   8318 3HD2 LEU A 520     -61.611-179.945  86.665  1.00  8.040          H  
ATOM   8319  N   PHE A 521     -61.916-177.970  92.423  1.00  4.400          N  
ATOM   8320  CA  PHE A 521     -61.288-176.752  92.923  1.00  4.380          C  
ATOM   8321  C   PHE A 521     -59.782-176.911  92.892  1.00  3.970          C  
ATOM   8322  O   PHE A 521     -59.281-177.914  93.363  1.00  3.910          O  
ATOM   8323  CB  PHE A 521     -61.723-176.452  94.348  1.00  6.140          C  
ATOM   8324  CG  PHE A 521     -61.085-175.237  94.883  1.00  6.140          C  
ATOM   8325  CD1 PHE A 521     -61.603-173.988  94.610  1.00  6.140          C  
ATOM   8326  CD2 PHE A 521     -59.920-175.332  95.632  1.00  6.140          C  
ATOM   8327  CE1 PHE A 521     -60.981-172.859  95.082  1.00  6.140          C  
ATOM   8328  CE2 PHE A 521     -59.296-174.210  96.099  1.00  6.140          C  
ATOM   8329  CZ  PHE A 521     -59.827-172.969  95.826  1.00  6.140          C  
ATOM   8330  H   PHE A 521     -62.288-178.646  93.095  1.00  5.280          H  
ATOM   8331  HA  PHE A 521     -61.565-175.921  92.275  1.00  5.260          H  
ATOM   8332 1HB  PHE A 521     -62.800-176.310  94.368  1.00  7.370          H  
ATOM   8333 2HB  PHE A 521     -61.489-177.288  94.990  1.00  7.370          H  
ATOM   8334  HD1 PHE A 521     -62.514-173.904  94.021  1.00  7.370          H  
ATOM   8335  HD2 PHE A 521     -59.491-176.316  95.838  1.00  7.370          H  
ATOM   8336  HE1 PHE A 521     -61.399-171.875  94.867  1.00  7.370          H  
ATOM   8337  HE2 PHE A 521     -58.373-174.299  96.686  1.00  7.370          H  
ATOM   8338  HZ  PHE A 521     -59.331-172.074  96.199  1.00  7.370          H  
ATOM   8339  N   GLY A 522     -59.041-175.954  92.359  1.00  3.880          N  
ATOM   8340  CA  GLY A 522     -57.581-176.101  92.309  1.00  3.500          C  
ATOM   8341  C   GLY A 522     -57.063-175.360  91.094  1.00  3.440          C  
ATOM   8342  O   GLY A 522     -57.806-174.573  90.505  1.00  3.800          O  
ATOM   8343  H   GLY A 522     -59.477-175.131  91.968  1.00  4.660          H  
ATOM   8344 1HA  GLY A 522     -57.129-175.702  93.219  1.00  4.200          H  
ATOM   8345 2HA  GLY A 522     -57.304-177.155  92.247  1.00  4.200          H  
ATOM   8346  N   SER A 523     -55.809-175.601  90.708  1.00  3.140          N  
ATOM   8347  CA  SER A 523     -55.246-174.897  89.556  1.00  3.170          C  
ATOM   8348  C   SER A 523     -56.236-175.043  88.387  1.00  3.320          C  
ATOM   8349  O   SER A 523     -56.717-176.155  88.159  1.00  3.240          O  
ATOM   8350  CB  SER A 523     -53.935-175.515  89.133  1.00  4.430          C  
ATOM   8351  OG  SER A 523     -53.415-174.810  88.053  1.00  4.430          O  
ATOM   8352  H   SER A 523     -55.230-176.245  91.258  1.00  3.770          H  
ATOM   8353  HA  SER A 523     -55.102-173.862  89.838  1.00  3.800          H  
ATOM   8354 1HB  SER A 523     -53.240-175.532  89.948  1.00  5.310          H  
ATOM   8355 2HB  SER A 523     -54.098-176.533  88.842  1.00  5.310          H  
ATOM   8356  HG  SER A 523     -52.866-175.433  87.534  1.00  5.310          H  
ATOM   8357  N   PRO A 524     -56.616-173.959  87.665  1.00  3.750          N  
ATOM   8358  CA  PRO A 524     -57.576-173.993  86.560  1.00  4.090          C  
ATOM   8359  C   PRO A 524     -57.297-174.818  85.264  1.00  3.980          C  
ATOM   8360  O   PRO A 524     -58.252-175.029  84.521  1.00  4.340          O  
ATOM   8361  CB  PRO A 524     -57.778-172.488  86.260  1.00  6.130          C  
ATOM   8362  CG  PRO A 524     -56.561-171.762  86.821  1.00  6.130          C  
ATOM   8363  CD  PRO A 524     -56.107-172.602  88.012  1.00  6.130          C  
ATOM   8364  HA  PRO A 524     -58.516-174.375  86.995  1.00  4.910          H  
ATOM   8365 1HB  PRO A 524     -57.885-172.344  85.173  1.00  7.360          H  
ATOM   8366 2HB  PRO A 524     -58.715-172.142  86.716  1.00  7.360          H  
ATOM   8367 1HG  PRO A 524     -55.797-171.593  86.051  1.00  7.360          H  
ATOM   8368 2HG  PRO A 524     -56.874-170.759  87.149  1.00  7.360          H  
ATOM   8369 1HD  PRO A 524     -55.004-172.590  88.050  1.00  7.360          H  
ATOM   8370 2HD  PRO A 524     -56.568-172.244  88.951  1.00  7.360          H  
ATOM   8371  N   PRO A 525     -56.053-175.142  84.837  1.00  3.800          N  
ATOM   8372  CA  PRO A 525     -55.791-176.032  83.722  1.00  3.790          C  
ATOM   8373  C   PRO A 525     -56.038-177.429  84.231  1.00  3.650          C  
ATOM   8374  O   PRO A 525     -55.273-177.916  85.073  1.00  3.530          O  
ATOM   8375  CB  PRO A 525     -54.326-175.787  83.403  1.00  5.690          C  
ATOM   8376  CG  PRO A 525     -54.022-174.507  84.117  1.00  5.690          C  
ATOM   8377  CD  PRO A 525     -54.873-174.547  85.331  1.00  5.690          C  
ATOM   8378  HA  PRO A 525     -56.452-175.786  82.878  1.00  4.550          H  
ATOM   8379 1HB  PRO A 525     -53.712-176.616  83.765  1.00  6.820          H  
ATOM   8380 2HB  PRO A 525     -54.190-175.743  82.304  1.00  6.820          H  
ATOM   8381 1HG  PRO A 525     -52.961-174.458  84.367  1.00  6.820          H  
ATOM   8382 2HG  PRO A 525     -54.247-173.643  83.482  1.00  6.820          H  
ATOM   8383 1HD  PRO A 525     -54.445-175.213  86.044  1.00  6.820          H  
ATOM   8384 2HD  PRO A 525     -54.985-173.570  85.672  1.00  6.820          H  
ATOM   8385  N   PHE A 526     -57.043-178.099  83.711  1.00  3.870          N  
ATOM   8386  CA  PHE A 526     -57.343-179.412  84.239  1.00  3.890          C  
ATOM   8387  C   PHE A 526     -57.602-180.433  83.163  1.00  4.130          C  
ATOM   8388  O   PHE A 526     -57.962-180.110  82.028  1.00  4.410          O  
ATOM   8389  CB  PHE A 526     -58.566-179.374  85.166  1.00  5.440          C  
ATOM   8390  CG  PHE A 526     -59.847-179.047  84.465  1.00  5.440          C  
ATOM   8391  CD1 PHE A 526     -60.631-180.052  83.913  1.00  5.440          C  
ATOM   8392  CD2 PHE A 526     -60.275-177.748  84.356  1.00  5.440          C  
ATOM   8393  CE1 PHE A 526     -61.798-179.756  83.257  1.00  5.440          C  
ATOM   8394  CE2 PHE A 526     -61.446-177.446  83.702  1.00  5.440          C  
ATOM   8395  CZ  PHE A 526     -62.205-178.449  83.148  1.00  5.440          C  
ATOM   8396  H   PHE A 526     -57.636-177.687  83.001  1.00  4.640          H  
ATOM   8397  HA  PHE A 526     -56.495-179.749  84.821  1.00  4.670          H  
ATOM   8398 1HB  PHE A 526     -58.677-180.343  85.658  1.00  6.530          H  
ATOM   8399 2HB  PHE A 526     -58.400-178.631  85.947  1.00  6.530          H  
ATOM   8400  HD1 PHE A 526     -60.304-181.080  84.002  1.00  6.530          H  
ATOM   8401  HD2 PHE A 526     -59.671-176.949  84.792  1.00  6.530          H  
ATOM   8402  HE1 PHE A 526     -62.397-180.551  82.823  1.00  6.530          H  
ATOM   8403  HE2 PHE A 526     -61.766-176.408  83.620  1.00  6.530          H  
ATOM   8404  HZ  PHE A 526     -63.128-178.202  82.626  1.00  6.530          H  
ATOM   8405  N   ILE A 527     -57.429-181.679  83.556  1.00  4.080          N  
ATOM   8406  CA  ILE A 527     -57.802-182.815  82.745  1.00  4.340          C  
ATOM   8407  C   ILE A 527     -58.877-183.574  83.503  1.00  4.330          C  
ATOM   8408  O   ILE A 527     -58.681-183.981  84.651  1.00  4.130          O  
ATOM   8409  CB  ILE A 527     -56.587-183.712  82.419  1.00  5.970          C  
ATOM   8410  CG1 ILE A 527     -55.564-182.916  81.608  1.00  5.970          C  
ATOM   8411  CG2 ILE A 527     -57.023-184.987  81.735  1.00  5.970          C  
ATOM   8412  CD1 ILE A 527     -54.225-183.597  81.465  1.00  5.970          C  
ATOM   8413  H   ILE A 527     -57.076-181.821  84.507  1.00  4.900          H  
ATOM   8414  HA  ILE A 527     -58.229-182.461  81.808  1.00  5.210          H  
ATOM   8415  HB  ILE A 527     -56.103-183.977  83.323  1.00  7.170          H  
ATOM   8416 1HG1 ILE A 527     -55.961-182.726  80.612  1.00  7.170          H  
ATOM   8417 2HG1 ILE A 527     -55.419-181.973  82.089  1.00  7.170          H  
ATOM   8418 1HG2 ILE A 527     -56.177-185.637  81.537  1.00  7.170          H  
ATOM   8419 2HG2 ILE A 527     -57.702-185.509  82.391  1.00  7.170          H  
ATOM   8420 3HG2 ILE A 527     -57.526-184.760  80.795  1.00  7.170          H  
ATOM   8421 1HD1 ILE A 527     -53.562-182.958  80.907  1.00  7.170          H  
ATOM   8422 2HD1 ILE A 527     -53.791-183.782  82.443  1.00  7.170          H  
ATOM   8423 3HD1 ILE A 527     -54.335-184.519  80.946  1.00  7.170          H  
ATOM   8424  N   LEU A 528     -60.042-183.718  82.884  1.00  4.570          N  
ATOM   8425  CA  LEU A 528     -61.147-184.407  83.537  1.00  4.590          C  
ATOM   8426  C   LEU A 528     -61.448-185.688  82.774  1.00  4.850          C  
ATOM   8427  O   LEU A 528     -61.832-185.638  81.603  1.00  5.160          O  
ATOM   8428  CB  LEU A 528     -62.385-183.482  83.569  1.00  6.420          C  
ATOM   8429  CG  LEU A 528     -63.686-184.011  84.216  1.00  6.420          C  
ATOM   8430  CD1 LEU A 528     -63.469-184.223  85.690  1.00  6.420          C  
ATOM   8431  CD2 LEU A 528     -64.788-183.003  84.008  1.00  6.420          C  
ATOM   8432  H   LEU A 528     -60.156-183.360  81.945  1.00  5.480          H  
ATOM   8433  HA  LEU A 528     -60.850-184.671  84.550  1.00  5.510          H  
ATOM   8434 1HB  LEU A 528     -62.116-182.597  84.126  1.00  7.700          H  
ATOM   8435 2HB  LEU A 528     -62.619-183.185  82.548  1.00  7.700          H  
ATOM   8436  HG  LEU A 528     -63.965-184.966  83.764  1.00  7.700          H  
ATOM   8437 1HD1 LEU A 528     -64.388-184.576  86.132  1.00  7.700          H  
ATOM   8438 2HD1 LEU A 528     -62.681-184.955  85.864  1.00  7.700          H  
ATOM   8439 3HD1 LEU A 528     -63.195-183.278  86.138  1.00  7.700          H  
ATOM   8440 1HD2 LEU A 528     -65.711-183.364  84.463  1.00  7.700          H  
ATOM   8441 2HD2 LEU A 528     -64.504-182.059  84.467  1.00  7.700          H  
ATOM   8442 3HD2 LEU A 528     -64.946-182.855  82.940  1.00  7.700          H  
ATOM   8443  N   GLU A 529     -61.282-186.830  83.433  1.00  4.780          N  
ATOM   8444  CA  GLU A 529     -61.507-188.124  82.780  1.00  5.030          C  
ATOM   8445  C   GLU A 529     -62.404-189.016  83.622  1.00  5.040          C  
ATOM   8446  O   GLU A 529     -62.354-188.985  84.851  1.00  4.830          O  
ATOM   8447  CB  GLU A 529     -60.169-188.838  82.511  1.00  6.940          C  
ATOM   8448  CG  GLU A 529     -59.244-188.108  81.531  1.00  6.940          C  
ATOM   8449  CD  GLU A 529     -57.895-188.802  81.283  1.00  6.940          C  
ATOM   8450  OE1 GLU A 529     -57.675-189.865  81.823  1.00  6.940          O  
ATOM   8451  OE2 GLU A 529     -57.086-188.244  80.566  1.00  6.940          O  
ATOM   8452  H   GLU A 529     -60.957-186.783  84.407  1.00  5.740          H  
ATOM   8453  HA  GLU A 529     -62.006-187.952  81.828  1.00  6.040          H  
ATOM   8454 1HB  GLU A 529     -59.631-188.963  83.451  1.00  8.330          H  
ATOM   8455 2HB  GLU A 529     -60.366-189.833  82.110  1.00  8.330          H  
ATOM   8456 1HG  GLU A 529     -59.766-188.000  80.582  1.00  8.330          H  
ATOM   8457 2HG  GLU A 529     -59.077-187.127  81.916  1.00  8.330          H  
ATOM   8458  N   TYR A 530     -63.184-189.872  82.978  1.00  5.310          N  
ATOM   8459  CA  TYR A 530     -64.044-190.749  83.759  1.00  5.330          C  
ATOM   8460  C   TYR A 530     -64.187-192.116  83.122  1.00  5.460          C  
ATOM   8461  O   TYR A 530     -63.925-192.305  81.930  1.00  5.810          O  
ATOM   8462  CB  TYR A 530     -65.434-190.104  83.932  1.00  7.450          C  
ATOM   8463  CG  TYR A 530     -66.191-190.005  82.629  1.00  7.450          C  
ATOM   8464  CD1 TYR A 530     -67.091-190.998  82.272  1.00  7.450          C  
ATOM   8465  CD2 TYR A 530     -65.946-188.952  81.767  1.00  7.450          C  
ATOM   8466  CE1 TYR A 530     -67.738-190.936  81.058  1.00  7.450          C  
ATOM   8467  CE2 TYR A 530     -66.586-188.895  80.553  1.00  7.450          C  
ATOM   8468  CZ  TYR A 530     -67.478-189.879  80.194  1.00  7.450          C  
ATOM   8469  OH  TYR A 530     -68.089-189.830  78.958  1.00  7.450          O  
ATOM   8470  H   TYR A 530     -63.202-189.904  81.968  1.00  6.370          H  
ATOM   8471  HA  TYR A 530     -63.595-190.899  84.737  1.00  6.400          H  
ATOM   8472 1HB  TYR A 530     -66.029-190.694  84.636  1.00  8.940          H  
ATOM   8473 2HB  TYR A 530     -65.330-189.103  84.355  1.00  8.940          H  
ATOM   8474  HD1 TYR A 530     -67.274-191.835  82.947  1.00  8.940          H  
ATOM   8475  HD2 TYR A 530     -65.235-188.173  82.042  1.00  8.940          H  
ATOM   8476  HE1 TYR A 530     -68.437-191.720  80.771  1.00  8.940          H  
ATOM   8477  HE2 TYR A 530     -66.382-188.073  79.868  1.00  8.940          H  
ATOM   8478  HH  TYR A 530     -68.843-190.428  78.945  1.00  8.940          H  
ATOM   8479  N   ASP A 531     -64.627-193.061  83.939  1.00  5.270          N  
ATOM   8480  CA  ASP A 531     -64.889-194.432  83.538  1.00  5.430          C  
ATOM   8481  C   ASP A 531     -66.095-194.928  84.338  1.00  5.410          C  
ATOM   8482  O   ASP A 531     -66.026-195.085  85.564  1.00  5.200          O  
ATOM   8483  CB  ASP A 531     -63.648-195.307  83.785  1.00  7.540          C  
ATOM   8484  CG  ASP A 531     -63.767-196.749  83.256  1.00  7.540          C  
ATOM   8485  OD1 ASP A 531     -64.828-197.110  82.820  1.00  7.540          O  
ATOM   8486  OD2 ASP A 531     -62.785-197.464  83.286  1.00  7.540          O  
ATOM   8487  H   ASP A 531     -64.770-192.798  84.918  1.00  6.320          H  
ATOM   8488  HA  ASP A 531     -65.139-194.456  82.477  1.00  6.520          H  
ATOM   8489 1HB  ASP A 531     -62.784-194.837  83.315  1.00  9.050          H  
ATOM   8490 2HB  ASP A 531     -63.450-195.349  84.858  1.00  9.050          H  
ATOM   8491  N   LEU A 532     -67.231-195.067  83.670  1.00  5.760          N  
ATOM   8492  CA  LEU A 532     -68.445-195.453  84.369  1.00  5.880          C  
ATOM   8493  C   LEU A 532     -69.025-196.766  83.896  1.00  6.250          C  
ATOM   8494  O   LEU A 532     -68.851-197.158  82.738  1.00  6.600          O  
ATOM   8495  CB  LEU A 532     -69.479-194.319  84.283  1.00  8.180          C  
ATOM   8496  CG  LEU A 532     -69.976-193.776  82.879  1.00  8.180          C  
ATOM   8497  CD1 LEU A 532     -71.130-194.631  82.312  1.00  8.180          C  
ATOM   8498  CD2 LEU A 532     -70.454-192.311  83.069  1.00  8.180          C  
ATOM   8499  H   LEU A 532     -67.229-194.942  82.667  1.00  6.910          H  
ATOM   8500  HA  LEU A 532     -68.205-195.586  85.422  1.00  7.060          H  
ATOM   8501 1HB  LEU A 532     -70.350-194.721  84.746  1.00  9.820          H  
ATOM   8502 2HB  LEU A 532     -69.117-193.476  84.872  1.00  9.820          H  
ATOM   8503  HG  LEU A 532     -69.157-193.802  82.169  1.00  9.820          H  
ATOM   8504 1HD1 LEU A 532     -71.449-194.219  81.357  1.00  9.820          H  
ATOM   8505 2HD1 LEU A 532     -70.809-195.644  82.154  1.00  9.820          H  
ATOM   8506 3HD1 LEU A 532     -71.972-194.629  82.999  1.00  9.820          H  
ATOM   8507 1HD2 LEU A 532     -70.785-191.907  82.112  1.00  9.820          H  
ATOM   8508 2HD2 LEU A 532     -71.282-192.280  83.774  1.00  9.820          H  
ATOM   8509 3HD2 LEU A 532     -69.642-191.705  83.447  1.00  9.820          H  
ATOM   8510  N   MET A 533     -69.775-197.424  84.783  1.00  6.400          N  
ATOM   8511  CA  MET A 533     -70.444-198.651  84.405  1.00  6.700          C  
ATOM   8512  C   MET A 533     -71.275-198.387  83.174  1.00  6.490          C  
ATOM   8513  O   MET A 533     -72.119-197.493  83.158  1.00  6.430          O  
ATOM   8514  CB  MET A 533     -71.330-199.151  85.539  1.00  9.260          C  
ATOM   8515  CG  MET A 533     -72.014-200.508  85.269  1.00  9.260          C  
ATOM   8516  SD  MET A 533     -70.855-201.893  85.116  1.00  9.260          S  
ATOM   8517  CE  MET A 533     -70.320-202.136  86.809  1.00  9.260          C  
ATOM   8518  H   MET A 533     -69.831-197.085  85.750  1.00  7.680          H  
ATOM   8519  HA  MET A 533     -69.697-199.403  84.160  1.00  8.040          H  
ATOM   8520 1HB  MET A 533     -70.750-199.207  86.457  1.00 11.110          H  
ATOM   8521 2HB  MET A 533     -72.130-198.422  85.719  1.00 11.110          H  
ATOM   8522 1HG  MET A 533     -72.706-200.724  86.083  1.00 11.110          H  
ATOM   8523 2HG  MET A 533     -72.602-200.443  84.347  1.00 11.110          H  
ATOM   8524 1HE  MET A 533     -69.607-202.959  86.851  1.00 11.110          H  
ATOM   8525 2HE  MET A 533     -69.838-201.233  87.181  1.00 11.110          H  
ATOM   8526 3HE  MET A 533     -71.179-202.371  87.435  1.00 11.110          H  
ATOM   8527  N   ALA A 534     -71.064-199.195  82.149  1.00  6.620          N  
ATOM   8528  CA  ALA A 534     -71.761-198.992  80.902  1.00  6.590          C  
ATOM   8529  C   ALA A 534     -73.272-199.103  81.080  1.00  7.280          C  
ATOM   8530  O   ALA A 534     -73.735-199.921  81.875  1.00  7.840          O  
ATOM   8531  CB  ALA A 534     -71.304-200.020  79.879  1.00  9.240          C  
ATOM   8532  H   ALA A 534     -70.364-199.919  82.226  1.00  7.940          H  
ATOM   8533  HA  ALA A 534     -71.495-198.001  80.563  1.00  7.910          H  
ATOM   8534 1HB  ALA A 534     -71.808-199.848  78.929  1.00 11.090          H  
ATOM   8535 2HB  ALA A 534     -70.227-199.936  79.739  1.00 11.090          H  
ATOM   8536 3HB  ALA A 534     -71.547-201.019  80.238  1.00 11.090          H  
ATOM   8537  N   PRO A 535     -74.062-198.293  80.349  1.00  7.560          N  
ATOM   8538  CA  PRO A 535     -75.509-198.328  80.309  1.00  8.430          C  
ATOM   8539  C   PRO A 535     -75.941-199.572  79.544  1.00  8.980          C  
ATOM   8540  O   PRO A 535     -75.195-200.064  78.707  1.00  9.290          O  
ATOM   8541  CB  PRO A 535     -75.858-197.027  79.577  1.00 12.640          C  
ATOM   8542  CG  PRO A 535     -74.654-196.740  78.709  1.00 12.640          C  
ATOM   8543  CD  PRO A 535     -73.467-197.226  79.509  1.00 12.640          C  
ATOM   8544  HA  PRO A 535     -75.884-198.352  81.333  1.00 10.120          H  
ATOM   8545 1HB  PRO A 535     -76.776-197.151  78.992  1.00 15.170          H  
ATOM   8546 2HB  PRO A 535     -76.055-196.226  80.302  1.00 15.170          H  
ATOM   8547 1HG  PRO A 535     -74.744-197.264  77.745  1.00 15.170          H  
ATOM   8548 2HG  PRO A 535     -74.602-195.662  78.476  1.00 15.170          H  
ATOM   8549 1HD  PRO A 535     -72.733-197.630  78.798  1.00 15.170          H  
ATOM   8550 2HD  PRO A 535     -73.058-196.410  80.138  1.00 15.170          H  
ATOM   8551  N   ASN A 536     -77.180-200.021  79.755  1.00  9.320          N  
ATOM   8552  CA  ASN A 536     -77.724-201.211  79.077  1.00 10.000          C  
ATOM   8553  C   ASN A 536     -78.010-201.078  77.569  1.00 10.240          C  
ATOM   8554  O   ASN A 536     -78.644-201.947  76.974  1.00 10.860          O  
ATOM   8555  CB  ASN A 536     -78.994-201.652  79.784  1.00 13.730          C  
ATOM   8556  CG  ASN A 536     -80.144-200.669  79.651  1.00 13.730          C  
ATOM   8557  OD1 ASN A 536     -80.115-199.709  78.855  1.00 13.730          O  
ATOM   8558  ND2 ASN A 536     -81.178-200.908  80.430  1.00 13.730          N  
ATOM   8559  H   ASN A 536     -77.757-199.550  80.434  1.00 11.180          H  
ATOM   8560  HA  ASN A 536     -76.986-202.008  79.182  1.00 12.000          H  
ATOM   8561 1HB  ASN A 536     -79.312-202.615  79.381  1.00 16.470          H  
ATOM   8562 2HB  ASN A 536     -78.784-201.798  80.843  1.00 16.470          H  
ATOM   8563 1HD2 ASN A 536     -81.991-200.323  80.395  1.00 16.470          H  
ATOM   8564 2HD2 ASN A 536     -81.165-201.692  81.054  1.00 16.470          H  
ATOM   8565  N   GLY A 537     -77.554-199.996  76.955  1.00  9.920          N  
ATOM   8566  CA  GLY A 537     -77.714-199.756  75.529  1.00 10.330          C  
ATOM   8567  C   GLY A 537     -78.962-198.950  75.180  1.00 10.200          C  
ATOM   8568  O   GLY A 537     -79.103-198.489  74.046  1.00 10.640          O  
ATOM   8569  H   GLY A 537     -77.017-199.342  77.506  1.00 11.900          H  
ATOM   8570 1HA  GLY A 537     -76.832-199.233  75.161  1.00 12.400          H  
ATOM   8571 2HA  GLY A 537     -77.751-200.712  75.010  1.00 12.400          H  
ATOM   8572  N   HIS A 538     -79.853-198.738  76.150  1.00  9.790          N  
ATOM   8573  CA  HIS A 538     -81.084-197.990  75.895  1.00  9.860          C  
ATOM   8574  C   HIS A 538     -81.106-196.666  76.648  1.00  9.680          C  
ATOM   8575  O   HIS A 538     -82.083-195.915  76.596  1.00  9.590          O  
ATOM   8576  CB  HIS A 538     -82.284-198.827  76.333  1.00 13.780          C  
ATOM   8577  CG  HIS A 538     -82.399-200.120  75.607  1.00 13.780          C  
ATOM   8578  ND1 HIS A 538     -82.819-200.208  74.295  1.00 13.780          N  
ATOM   8579  CD2 HIS A 538     -82.127-201.384  76.005  1.00 13.780          C  
ATOM   8580  CE1 HIS A 538     -82.812-201.476  73.922  1.00 13.780          C  
ATOM   8581  NE2 HIS A 538     -82.398-202.209  74.940  1.00 13.780          N  
ATOM   8582  H   HIS A 538     -79.709-199.142  77.078  1.00 11.750          H  
ATOM   8583  HA  HIS A 538     -81.175-197.777  74.832  1.00 11.830          H  
ATOM   8584 1HB  HIS A 538     -82.213-199.035  77.399  1.00 16.530          H  
ATOM   8585 2HB  HIS A 538     -83.199-198.261  76.171  1.00 16.530          H  
ATOM   8586  HD1 HIS A 538     -82.883-199.446  73.650  1.00 16.530          H  
ATOM   8587  HD2 HIS A 538     -81.761-201.802  76.946  1.00 16.530          H  
ATOM   8588  HE1 HIS A 538     -83.115-201.759  72.915  1.00 16.530          H  
ATOM   8589  N   ILE A 539     -80.033-196.408  77.380  1.00  9.780          N  
ATOM   8590  CA  ILE A 539     -79.924-195.229  78.226  1.00  9.680          C  
ATOM   8591  C   ILE A 539     -78.784-194.314  77.766  1.00  9.380          C  
ATOM   8592  O   ILE A 539     -77.603-194.665  77.855  1.00  9.910          O  
ATOM   8593  CB  ILE A 539     -79.765-195.692  79.693  1.00 13.590          C  
ATOM   8594  CG1 ILE A 539     -81.042-196.548  80.077  1.00 13.590          C  
ATOM   8595  CG2 ILE A 539     -79.590-194.505  80.622  1.00 13.590          C  
ATOM   8596  CD1 ILE A 539     -80.977-197.291  81.376  1.00 13.590          C  
ATOM   8597  H   ILE A 539     -79.276-197.070  77.323  1.00 11.740          H  
ATOM   8598  HA  ILE A 539     -80.853-194.666  78.154  1.00 11.620          H  
ATOM   8599  HB  ILE A 539     -78.899-196.337  79.775  1.00 16.310          H  
ATOM   8600 1HG1 ILE A 539     -81.902-195.884  80.104  1.00 16.310          H  
ATOM   8601 2HG1 ILE A 539     -81.208-197.292  79.317  1.00 16.310          H  
ATOM   8602 1HG2 ILE A 539     -79.470-194.842  81.643  1.00 16.310          H  
ATOM   8603 2HG2 ILE A 539     -78.713-193.941  80.341  1.00 16.310          H  
ATOM   8604 3HG2 ILE A 539     -80.471-193.876  80.552  1.00 16.310          H  
ATOM   8605 1HD1 ILE A 539     -81.904-197.843  81.524  1.00 16.310          H  
ATOM   8606 2HD1 ILE A 539     -80.146-197.988  81.352  1.00 16.310          H  
ATOM   8607 3HD1 ILE A 539     -80.854-196.614  82.185  1.00 16.310          H  
ATOM   8608  N   SER A 540     -79.140-193.099  77.344  1.00  8.760          N  
ATOM   8609  CA  SER A 540     -78.192-192.143  76.761  1.00  8.710          C  
ATOM   8610  C   SER A 540     -77.317-191.426  77.781  1.00  8.480          C  
ATOM   8611  O   SER A 540     -77.369-190.201  77.938  1.00  8.600          O  
ATOM   8612  CB  SER A 540     -78.943-191.090  75.961  1.00 12.210          C  
ATOM   8613  OG  SER A 540     -79.632-191.656  74.877  1.00 12.210          O  
ATOM   8614  H   SER A 540     -80.124-192.867  77.343  1.00 10.510          H  
ATOM   8615  HA  SER A 540     -77.536-192.690  76.084  1.00 10.450          H  
ATOM   8616 1HB  SER A 540     -79.645-190.573  76.613  1.00 14.660          H  
ATOM   8617 2HB  SER A 540     -78.233-190.348  75.591  1.00 14.660          H  
ATOM   8618  HG  SER A 540     -80.058-190.922  74.422  1.00 14.660          H  
ATOM   8619  N   THR A 541     -76.457-192.186  78.440  1.00  8.390          N  
ATOM   8620  CA  THR A 541     -75.576-191.640  79.475  1.00  8.430          C  
ATOM   8621  C   THR A 541     -74.373-190.986  78.804  1.00  7.850          C  
ATOM   8622  O   THR A 541     -73.247-191.484  78.858  1.00  7.930          O  
ATOM   8623  CB  THR A 541     -75.123-192.745  80.441  1.00 11.790          C  
ATOM   8624  OG1 THR A 541     -76.278-193.364  80.975  1.00 11.790          O  
ATOM   8625  CG2 THR A 541     -74.322-192.149  81.614  1.00 11.790          C  
ATOM   8626  H   THR A 541     -76.483-193.183  78.226  1.00 10.070          H  
ATOM   8627  HA  THR A 541     -76.115-190.878  80.040  1.00 10.120          H  
ATOM   8628  HB  THR A 541     -74.519-193.482  79.912  1.00 14.140          H  
ATOM   8629  HG1 THR A 541     -76.684-193.910  80.293  1.00 14.140          H  
ATOM   8630 1HG2 THR A 541     -74.038-192.946  82.299  1.00 14.140          H  
ATOM   8631 2HG2 THR A 541     -73.423-191.651  81.267  1.00 14.140          H  
ATOM   8632 3HG2 THR A 541     -74.945-191.429  82.136  1.00 14.140          H  
ATOM   8633  N   LYS A 542     -74.645-189.869  78.145  1.00  7.640          N  
ATOM   8634  CA  LYS A 542     -73.653-189.145  77.368  1.00  7.210          C  
ATOM   8635  C   LYS A 542     -73.368-187.742  77.895  1.00  7.310          C  
ATOM   8636  O   LYS A 542     -72.310-187.163  77.629  1.00  7.480          O  
ATOM   8637  CB  LYS A 542     -74.113-189.071  75.917  1.00 10.270          C  
ATOM   8638  CG  LYS A 542     -74.212-190.433  75.237  1.00 10.270          C  
ATOM   8639  CD  LYS A 542     -74.644-190.305  73.786  1.00 10.270          C  
ATOM   8640  CE  LYS A 542     -74.731-191.667  73.111  1.00 10.270          C  
ATOM   8641  NZ  LYS A 542     -75.182-191.559  71.695  1.00 10.270          N  
ATOM   8642  H   LYS A 542     -75.628-189.586  78.156  1.00  9.170          H  
ATOM   8643  HA  LYS A 542     -72.715-189.701  77.407  1.00  8.650          H  
ATOM   8644 1HB  LYS A 542     -75.096-188.600  75.874  1.00 12.320          H  
ATOM   8645 2HB  LYS A 542     -73.423-188.453  75.345  1.00 12.320          H  
ATOM   8646 1HG  LYS A 542     -73.244-190.931  75.288  1.00 12.320          H  
ATOM   8647 2HG  LYS A 542     -74.941-191.048  75.768  1.00 12.320          H  
ATOM   8648 1HD  LYS A 542     -75.623-189.824  73.740  1.00 12.320          H  
ATOM   8649 2HD  LYS A 542     -73.927-189.686  73.248  1.00 12.320          H  
ATOM   8650 1HE  LYS A 542     -73.749-192.138  73.133  1.00 12.320          H  
ATOM   8651 2HE  LYS A 542     -75.436-192.292  73.661  1.00 12.320          H  
ATOM   8652 1HZ  LYS A 542     -75.226-192.481  71.284  1.00 12.320          H  
ATOM   8653 2HZ  LYS A 542     -76.099-191.133  71.663  1.00 12.320          H  
ATOM   8654 3HZ  LYS A 542     -74.530-190.990  71.173  1.00 12.320          H  
ATOM   8655  N   LYS A 543     -74.313-187.169  78.632  1.00  7.350          N  
ATOM   8656  CA  LYS A 543     -74.182-185.782  79.049  1.00  7.420          C  
ATOM   8657  C   LYS A 543     -73.273-185.554  80.258  1.00  6.930          C  
ATOM   8658  O   LYS A 543     -73.716-185.360  81.392  1.00  6.970          O  
ATOM   8659  CB  LYS A 543     -75.562-185.151  79.272  1.00 10.360          C  
ATOM   8660  CG  LYS A 543     -75.531-183.647  79.597  1.00 10.360          C  
ATOM   8661  CD  LYS A 543     -76.932-183.058  79.714  1.00 10.360          C  
ATOM   8662  CE  LYS A 543     -76.853-181.572  80.006  1.00 10.360          C  
ATOM   8663  NZ  LYS A 543     -78.185-180.928  80.114  1.00 10.360          N  
ATOM   8664  H   LYS A 543     -75.144-187.687  78.870  1.00  8.820          H  
ATOM   8665  HA  LYS A 543     -73.726-185.238  78.218  1.00  8.900          H  
ATOM   8666 1HB  LYS A 543     -76.158-185.277  78.370  1.00 12.430          H  
ATOM   8667 2HB  LYS A 543     -76.079-185.662  80.060  1.00 12.430          H  
ATOM   8668 1HG  LYS A 543     -75.019-183.469  80.542  1.00 12.430          H  
ATOM   8669 2HG  LYS A 543     -74.985-183.119  78.814  1.00 12.430          H  
ATOM   8670 1HD  LYS A 543     -77.479-183.214  78.784  1.00 12.430          H  
ATOM   8671 2HD  LYS A 543     -77.469-183.551  80.524  1.00 12.430          H  
ATOM   8672 1HE  LYS A 543     -76.320-181.432  80.944  1.00 12.430          H  
ATOM   8673 2HE  LYS A 543     -76.297-181.088  79.206  1.00 12.430          H  
ATOM   8674 1HZ  LYS A 543     -78.043-179.946  80.309  1.00 12.430          H  
ATOM   8675 2HZ  LYS A 543     -78.690-181.034  79.247  1.00 12.430          H  
ATOM   8676 3HZ  LYS A 543     -78.708-181.348  80.862  1.00 12.430          H  
ATOM   8677  N   ILE A 544     -71.981-185.591  79.977  1.00  6.630          N  
ATOM   8678  CA  ILE A 544     -70.963-185.301  80.980  1.00  6.260          C  
ATOM   8679  C   ILE A 544     -70.494-183.869  80.739  1.00  6.260          C  
ATOM   8680  O   ILE A 544     -70.059-183.530  79.642  1.00  6.370          O  
ATOM   8681  CB  ILE A 544     -69.786-186.308  80.914  1.00  8.910          C  
ATOM   8682  CG1 ILE A 544     -70.237-187.745  81.417  1.00  8.910          C  
ATOM   8683  CG2 ILE A 544     -68.581-185.772  81.752  1.00  8.910          C  
ATOM   8684  CD1 ILE A 544     -71.016-188.631  80.466  1.00  8.910          C  
ATOM   8685  H   ILE A 544     -71.738-185.842  79.018  1.00  7.960          H  
ATOM   8686  HA  ILE A 544     -71.402-185.354  81.972  1.00  7.510          H  
ATOM   8687  HB  ILE A 544     -69.470-186.425  79.879  1.00 10.690          H  
ATOM   8688 1HG1 ILE A 544     -69.338-188.275  81.677  1.00 10.690          H  
ATOM   8689 2HG1 ILE A 544     -70.841-187.625  82.293  1.00 10.690          H  
ATOM   8690 1HG2 ILE A 544     -67.760-186.475  81.695  1.00 10.690          H  
ATOM   8691 2HG2 ILE A 544     -68.247-184.811  81.367  1.00 10.690          H  
ATOM   8692 3HG2 ILE A 544     -68.879-185.650  82.786  1.00 10.690          H  
ATOM   8693 1HD1 ILE A 544     -71.223-189.582  80.952  1.00 10.690          H  
ATOM   8694 2HD1 ILE A 544     -71.943-188.178  80.207  1.00 10.690          H  
ATOM   8695 3HD1 ILE A 544     -70.438-188.807  79.564  1.00 10.690          H  
ATOM   8696  N   GLN A 545     -70.611-183.017  81.765  1.00  6.270          N  
ATOM   8697  CA  GLN A 545     -70.236-181.606  81.570  1.00  6.290          C  
ATOM   8698  C   GLN A 545     -69.445-180.991  82.724  1.00  6.050          C  
ATOM   8699  O   GLN A 545     -69.623-181.363  83.886  1.00  6.120          O  
ATOM   8700  CB  GLN A 545     -71.486-180.750  81.309  1.00  8.800          C  
ATOM   8701  CG  GLN A 545     -72.249-181.107  80.024  1.00  8.800          C  
ATOM   8702  CD  GLN A 545     -73.408-180.164  79.738  1.00  8.800          C  
ATOM   8703  OE1 GLN A 545     -74.250-179.892  80.601  1.00  8.800          O  
ATOM   8704  NE2 GLN A 545     -73.450-179.651  78.514  1.00  8.800          N  
ATOM   8705  H   GLN A 545     -70.967-183.366  82.661  1.00  7.520          H  
ATOM   8706  HA  GLN A 545     -69.605-181.547  80.687  1.00  7.550          H  
ATOM   8707 1HB  GLN A 545     -72.175-180.855  82.148  1.00 10.560          H  
ATOM   8708 2HB  GLN A 545     -71.200-179.700  81.248  1.00 10.560          H  
ATOM   8709 1HG  GLN A 545     -71.559-181.080  79.182  1.00 10.560          H  
ATOM   8710 2HG  GLN A 545     -72.662-182.111  80.130  1.00 10.560          H  
ATOM   8711 1HE2 GLN A 545     -74.182-179.017  78.258  1.00 10.560          H  
ATOM   8712 2HE2 GLN A 545     -72.745-179.894  77.844  1.00 10.560          H  
ATOM   8713  N   VAL A 546     -68.581-180.023  82.383  1.00  5.910          N  
ATOM   8714  CA  VAL A 546     -67.803-179.250  83.359  1.00  5.850          C  
ATOM   8715  C   VAL A 546     -67.781-177.748  83.079  1.00  6.040          C  
ATOM   8716  O   VAL A 546     -67.593-177.323  81.938  1.00  6.180          O  
ATOM   8717  CB  VAL A 546     -66.362-179.804  83.439  1.00  8.210          C  
ATOM   8718  CG1 VAL A 546     -65.687-179.789  82.079  1.00  8.210          C  
ATOM   8719  CG2 VAL A 546     -65.503-178.971  84.441  1.00  8.210          C  
ATOM   8720  H   VAL A 546     -68.488-179.791  81.402  1.00  7.090          H  
ATOM   8721  HA  VAL A 546     -68.263-179.386  84.334  1.00  7.020          H  
ATOM   8722  HB  VAL A 546     -66.426-180.819  83.768  1.00  9.860          H  
ATOM   8723 1HG1 VAL A 546     -64.694-180.214  82.167  1.00  9.860          H  
ATOM   8724 2HG1 VAL A 546     -66.267-180.383  81.378  1.00  9.860          H  
ATOM   8725 3HG1 VAL A 546     -65.605-178.771  81.707  1.00  9.860          H  
ATOM   8726 1HG2 VAL A 546     -64.525-179.412  84.494  1.00  9.860          H  
ATOM   8727 2HG2 VAL A 546     -65.410-177.943  84.105  1.00  9.860          H  
ATOM   8728 3HG2 VAL A 546     -65.948-178.975  85.428  1.00  9.860          H  
ATOM   8729  N   ALA A 547     -67.945-176.957  84.140  1.00  6.060          N  
ATOM   8730  CA  ALA A 547     -67.856-175.498  84.069  1.00  6.290          C  
ATOM   8731  C   ALA A 547     -67.605-174.905  85.454  1.00  6.260          C  
ATOM   8732  O   ALA A 547     -68.029-175.475  86.457  1.00  6.210          O  
ATOM   8733  CB  ALA A 547     -69.133-174.915  83.486  1.00  8.710          C  
ATOM   8734  H   ALA A 547     -68.106-177.409  85.046  1.00  7.270          H  
ATOM   8735  HA  ALA A 547     -67.017-175.239  83.427  1.00  7.550          H  
ATOM   8736 1HB  ALA A 547     -69.044-173.833  83.423  1.00 10.460          H  
ATOM   8737 2HB  ALA A 547     -69.300-175.323  82.488  1.00 10.460          H  
ATOM   8738 3HB  ALA A 547     -69.972-175.172  84.129  1.00 10.460          H  
ATOM   8739  N   THR A 548     -66.954-173.738  85.494  1.00  6.340          N  
ATOM   8740  CA  THR A 548     -66.738-172.963  86.726  1.00  6.380          C  
ATOM   8741  C   THR A 548     -66.330-173.809  87.945  1.00  6.100          C  
ATOM   8742  O   THR A 548     -66.894-173.637  89.025  1.00  6.440          O  
ATOM   8743  CB  THR A 548     -67.981-172.130  87.105  1.00  8.920          C  
ATOM   8744  OG1 THR A 548     -69.027-172.992  87.519  1.00  8.920          O  
ATOM   8745  CG2 THR A 548     -68.457-171.333  85.903  1.00  8.920          C  
ATOM   8746  H   THR A 548     -66.616-173.353  84.623  1.00  7.610          H  
ATOM   8747  HA  THR A 548     -65.925-172.262  86.535  1.00  7.660          H  
ATOM   8748  HB  THR A 548     -67.730-171.449  87.919  1.00 10.700          H  
ATOM   8749  HG1 THR A 548     -68.737-173.434  88.343  1.00 10.700          H  
ATOM   8750 1HG2 THR A 548     -69.333-170.752  86.184  1.00 10.700          H  
ATOM   8751 2HG2 THR A 548     -67.665-170.664  85.575  1.00 10.700          H  
ATOM   8752 3HG2 THR A 548     -68.720-172.007  85.096  1.00 10.700          H  
ATOM   8753  N   LYS A 549     -65.348-174.708  87.751  1.00  5.580          N  
ATOM   8754  CA  LYS A 549     -64.752-175.613  88.761  1.00  5.270          C  
ATOM   8755  C   LYS A 549     -65.644-176.740  89.300  1.00  5.390          C  
ATOM   8756  O   LYS A 549     -65.255-177.423  90.253  1.00  5.280          O  
ATOM   8757  CB  LYS A 549     -64.249-174.810  89.973  1.00  7.500          C  
ATOM   8758  CG  LYS A 549     -63.170-173.777  89.673  1.00  7.500          C  
ATOM   8759  CD  LYS A 549     -62.734-173.068  90.960  1.00  7.500          C  
ATOM   8760  CE  LYS A 549     -61.528-172.135  90.754  1.00  7.500          C  
ATOM   8761  NZ  LYS A 549     -61.869-170.919  89.949  1.00  7.500          N  
ATOM   8762  H   LYS A 549     -64.985-174.764  86.811  1.00  6.700          H  
ATOM   8763  HA  LYS A 549     -63.889-176.092  88.297  1.00  6.320          H  
ATOM   8764 1HB  LYS A 549     -65.077-174.317  90.474  1.00  9.000          H  
ATOM   8765 2HB  LYS A 549     -63.821-175.509  90.695  1.00  9.000          H  
ATOM   8766 1HG  LYS A 549     -62.307-174.286  89.235  1.00  9.000          H  
ATOM   8767 2HG  LYS A 549     -63.550-173.052  88.961  1.00  9.000          H  
ATOM   8768 1HD  LYS A 549     -63.570-172.488  91.354  1.00  9.000          H  
ATOM   8769 2HD  LYS A 549     -62.466-173.816  91.689  1.00  9.000          H  
ATOM   8770 1HE  LYS A 549     -61.160-171.820  91.730  1.00  9.000          H  
ATOM   8771 2HE  LYS A 549     -60.736-172.687  90.242  1.00  9.000          H  
ATOM   8772 1HZ  LYS A 549     -61.044-170.343  89.848  1.00  9.000          H  
ATOM   8773 2HZ  LYS A 549     -62.197-171.192  89.036  1.00  9.000          H  
ATOM   8774 3HZ  LYS A 549     -62.589-170.390  90.419  1.00  9.000          H  
ATOM   8775  N   TYR A 550     -66.797-176.974  88.682  1.00  5.620          N  
ATOM   8776  CA  TYR A 550     -67.681-178.071  89.074  1.00  5.720          C  
ATOM   8777  C   TYR A 550     -68.140-178.881  87.876  1.00  5.680          C  
ATOM   8778  O   TYR A 550     -68.115-178.419  86.731  1.00  5.770          O  
ATOM   8779  CB  TYR A 550     -68.856-177.564  89.907  1.00  7.970          C  
ATOM   8780  CG  TYR A 550     -68.393-177.003  91.230  1.00  7.970          C  
ATOM   8781  CD1 TYR A 550     -68.090-175.661  91.374  1.00  7.970          C  
ATOM   8782  CD2 TYR A 550     -68.231-177.858  92.295  1.00  7.970          C  
ATOM   8783  CE1 TYR A 550     -67.624-175.184  92.580  1.00  7.970          C  
ATOM   8784  CE2 TYR A 550     -67.773-177.385  93.487  1.00  7.970          C  
ATOM   8785  CZ  TYR A 550     -67.464-176.061  93.644  1.00  7.970          C  
ATOM   8786  OH  TYR A 550     -66.994-175.599  94.862  1.00  7.970          O  
ATOM   8787  H   TYR A 550     -67.094-176.356  87.922  1.00  6.740          H  
ATOM   8788  HA  TYR A 550     -67.118-178.754  89.704  1.00  6.860          H  
ATOM   8789 1HB  TYR A 550     -69.381-176.779  89.360  1.00  9.560          H  
ATOM   8790 2HB  TYR A 550     -69.558-178.376  90.096  1.00  9.560          H  
ATOM   8791  HD1 TYR A 550     -68.211-174.987  90.534  1.00  9.560          H  
ATOM   8792  HD2 TYR A 550     -68.462-178.917  92.182  1.00  9.560          H  
ATOM   8793  HE1 TYR A 550     -67.379-174.129  92.692  1.00  9.560          H  
ATOM   8794  HE2 TYR A 550     -67.646-178.058  94.306  1.00  9.560          H  
ATOM   8795  HH  TYR A 550     -66.963-176.345  95.509  1.00  9.560          H  
ATOM   8796  N   ALA A 551     -68.545-180.113  88.119  1.00  5.600          N  
ATOM   8797  CA  ALA A 551     -68.950-180.952  87.005  1.00  5.600          C  
ATOM   8798  C   ALA A 551     -69.915-182.033  87.428  1.00  5.840          C  
ATOM   8799  O   ALA A 551     -70.120-182.271  88.623  1.00  5.960          O  
ATOM   8800  CB  ALA A 551     -67.713-181.572  86.363  1.00  7.840          C  
ATOM   8801  H   ALA A 551     -68.566-180.470  89.083  1.00  6.720          H  
ATOM   8802  HA  ALA A 551     -69.462-180.328  86.273  1.00  6.720          H  
ATOM   8803 1HB  ALA A 551     -67.998-182.178  85.509  1.00  9.410          H  
ATOM   8804 2HB  ALA A 551     -67.068-180.796  86.048  1.00  9.410          H  
ATOM   8805 3HB  ALA A 551     -67.188-182.181  87.059  1.00  9.410          H  
ATOM   8806  N   SER A 552     -70.542-182.660  86.451  1.00  5.940          N  
ATOM   8807  CA  SER A 552     -71.378-183.797  86.783  1.00  6.200          C  
ATOM   8808  C   SER A 552     -71.543-184.804  85.660  1.00  6.180          C  
ATOM   8809  O   SER A 552     -71.471-184.495  84.458  1.00  6.220          O  
ATOM   8810  CB  SER A 552     -72.753-183.340  87.253  1.00  8.580          C  
ATOM   8811  OG  SER A 552     -73.477-182.705  86.233  1.00  8.580          O  
ATOM   8812  H   SER A 552     -70.386-182.364  85.483  1.00  7.130          H  
ATOM   8813  HA  SER A 552     -70.912-184.314  87.614  1.00  7.440          H  
ATOM   8814 1HB  SER A 552     -73.306-184.208  87.604  1.00 10.290          H  
ATOM   8815 2HB  SER A 552     -72.647-182.668  88.103  1.00 10.290          H  
ATOM   8816  HG  SER A 552     -74.319-182.466  86.625  1.00 10.290          H  
ATOM   8817  N   LEU A 553     -71.804-186.040  86.080  1.00  6.120          N  
ATOM   8818  CA  LEU A 553     -72.122-187.098  85.135  1.00  6.200          C  
ATOM   8819  C   LEU A 553     -73.631-187.262  85.181  1.00  6.590          C  
ATOM   8820  O   LEU A 553     -74.181-187.649  86.218  1.00  6.690          O  
ATOM   8821  CB  LEU A 553     -71.485-188.457  85.526  1.00  8.650          C  
ATOM   8822  CG  LEU A 553     -69.932-188.509  85.833  1.00  8.650          C  
ATOM   8823  CD1 LEU A 553     -69.551-189.902  86.286  1.00  8.650          C  
ATOM   8824  CD2 LEU A 553     -69.132-188.166  84.634  1.00  8.650          C  
ATOM   8825  H   LEU A 553     -71.798-186.203  87.092  1.00  7.340          H  
ATOM   8826  HA  LEU A 553     -71.833-186.801  84.134  1.00  7.440          H  
ATOM   8827 1HB  LEU A 553     -72.025-188.865  86.355  1.00 10.380          H  
ATOM   8828 2HB  LEU A 553     -71.651-189.134  84.685  1.00 10.380          H  
ATOM   8829  HG  LEU A 553     -69.709-187.810  86.635  1.00 10.380          H  
ATOM   8830 1HD1 LEU A 553     -68.487-189.933  86.515  1.00 10.380          H  
ATOM   8831 2HD1 LEU A 553     -70.107-190.150  87.158  1.00 10.380          H  
ATOM   8832 3HD1 LEU A 553     -69.771-190.614  85.505  1.00 10.380          H  
ATOM   8833 1HD2 LEU A 553     -68.069-188.205  84.875  1.00 10.380          H  
ATOM   8834 2HD2 LEU A 553     -69.346-188.882  83.854  1.00 10.380          H  
ATOM   8835 3HD2 LEU A 553     -69.390-187.173  84.316  1.00 10.380          H  
ATOM   8836  N   LYS A 554     -74.325-186.928  84.098  1.00  6.840          N  
ATOM   8837  CA  LYS A 554     -75.776-187.029  84.114  1.00  7.230          C  
ATOM   8838  C   LYS A 554     -76.194-188.456  83.853  1.00  7.170          C  
ATOM   8839  O   LYS A 554     -75.808-189.028  82.835  1.00  7.170          O  
ATOM   8840  CB  LYS A 554     -76.349-186.145  83.013  1.00  9.970          C  
ATOM   8841  CG  LYS A 554     -77.874-186.069  82.869  1.00  9.970          C  
ATOM   8842  CD  LYS A 554     -78.522-185.256  83.983  1.00  9.970          C  
ATOM   8843  CE  LYS A 554     -79.973-184.937  83.631  1.00  9.970          C  
ATOM   8844  NZ  LYS A 554     -80.625-184.039  84.640  1.00  9.970          N  
ATOM   8845  H   LYS A 554     -73.873-186.559  83.251  1.00  8.210          H  
ATOM   8846  HA  LYS A 554     -76.151-186.732  85.090  1.00  8.680          H  
ATOM   8847 1HB  LYS A 554     -75.961-185.132  83.125  1.00 11.960          H  
ATOM   8848 2HB  LYS A 554     -75.972-186.522  82.078  1.00 11.960          H  
ATOM   8849 1HG  LYS A 554     -78.114-185.618  81.909  1.00 11.960          H  
ATOM   8850 2HG  LYS A 554     -78.292-187.077  82.883  1.00 11.960          H  
ATOM   8851 1HD  LYS A 554     -78.512-185.838  84.910  1.00 11.960          H  
ATOM   8852 2HD  LYS A 554     -77.970-184.331  84.143  1.00 11.960          H  
ATOM   8853 1HE  LYS A 554     -79.995-184.442  82.663  1.00 11.960          H  
ATOM   8854 2HE  LYS A 554     -80.535-185.867  83.564  1.00 11.960          H  
ATOM   8855 1HZ  LYS A 554     -81.594-183.848  84.350  1.00 11.960          H  
ATOM   8856 2HZ  LYS A 554     -80.642-184.475  85.556  1.00 11.960          H  
ATOM   8857 3HZ  LYS A 554     -80.125-183.175  84.699  1.00 11.960          H  
ATOM   8858  N   LEU A 555     -76.967-189.045  84.758  1.00  7.190          N  
ATOM   8859  CA  LEU A 555     -77.426-190.402  84.566  1.00  7.190          C  
ATOM   8860  C   LEU A 555     -78.943-190.309  84.304  1.00  7.590          C  
ATOM   8861  O   LEU A 555     -79.730-190.284  85.256  1.00  7.470          O  
ATOM   8862  CB  LEU A 555     -77.163-191.227  85.835  1.00 10.070          C  
ATOM   8863  CG  LEU A 555     -75.709-191.157  86.426  1.00 10.070          C  
ATOM   8864  CD1 LEU A 555     -75.664-192.032  87.685  1.00 10.070          C  
ATOM   8865  CD2 LEU A 555     -74.660-191.560  85.403  1.00 10.070          C  
ATOM   8866  H   LEU A 555     -77.259-188.552  85.606  1.00  8.630          H  
ATOM   8867  HA  LEU A 555     -76.903-190.847  83.732  1.00  8.630          H  
ATOM   8868 1HB  LEU A 555     -77.844-190.893  86.614  1.00 12.080          H  
ATOM   8869 2HB  LEU A 555     -77.379-192.276  85.616  1.00 12.080          H  
ATOM   8870  HG  LEU A 555     -75.503-190.127  86.734  1.00 12.080          H  
ATOM   8871 1HD1 LEU A 555     -74.682-191.980  88.139  1.00 12.080          H  
ATOM   8872 2HD1 LEU A 555     -76.410-191.681  88.399  1.00 12.080          H  
ATOM   8873 3HD1 LEU A 555     -75.874-193.069  87.415  1.00 12.080          H  
ATOM   8874 1HD2 LEU A 555     -73.675-191.476  85.856  1.00 12.080          H  
ATOM   8875 2HD2 LEU A 555     -74.834-192.579  85.088  1.00 12.080          H  
ATOM   8876 3HD2 LEU A 555     -74.703-190.905  84.543  1.00 12.080          H  
ATOM   8877  N   PRO A 556     -79.426-190.272  83.047  1.00  8.120          N  
ATOM   8878  CA  PRO A 556     -80.833-190.045  82.720  1.00  8.570          C  
ATOM   8879  C   PRO A 556     -81.779-191.119  83.275  1.00  8.360          C  
ATOM   8880  O   PRO A 556     -82.977-190.890  83.408  1.00  8.780          O  
ATOM   8881  CB  PRO A 556     -80.816-189.982  81.184  1.00 12.860          C  
ATOM   8882  CG  PRO A 556     -79.566-190.719  80.760  1.00 12.860          C  
ATOM   8883  CD  PRO A 556     -78.555-190.499  81.875  1.00 12.860          C  
ATOM   8884  HA  PRO A 556     -81.122-189.059  83.117  1.00 10.280          H  
ATOM   8885 1HB  PRO A 556     -81.730-190.452  80.790  1.00 15.430          H  
ATOM   8886 2HB  PRO A 556     -80.830-188.934  80.854  1.00 15.430          H  
ATOM   8887 1HG  PRO A 556     -79.785-191.751  80.578  1.00 15.430          H  
ATOM   8888 2HG  PRO A 556     -79.214-190.309  79.801  1.00 15.430          H  
ATOM   8889 1HD  PRO A 556     -77.964-191.424  81.972  1.00 15.430          H  
ATOM   8890 2HD  PRO A 556     -77.929-189.617  81.669  1.00 15.430          H  
ATOM   8891  N   ASN A 557     -81.232-192.298  83.556  1.00  7.830          N  
ATOM   8892  CA  ASN A 557     -81.969-193.431  84.096  1.00  7.630          C  
ATOM   8893  C   ASN A 557     -80.977-194.410  84.686  1.00  7.420          C  
ATOM   8894  O   ASN A 557     -80.336-195.131  83.940  1.00  7.150          O  
ATOM   8895  CB  ASN A 557     -82.806-194.106  83.023  1.00 10.760          C  
ATOM   8896  CG  ASN A 557     -83.682-195.229  83.563  1.00 10.760          C  
ATOM   8897  OD1 ASN A 557     -83.681-195.524  84.776  1.00 10.760          O  
ATOM   8898  ND2 ASN A 557     -84.429-195.857  82.674  1.00 10.760          N  
ATOM   8899  H   ASN A 557     -80.242-192.418  83.420  1.00  9.400          H  
ATOM   8900  HA  ASN A 557     -82.616-193.085  84.905  1.00  9.160          H  
ATOM   8901 1HB  ASN A 557     -83.447-193.368  82.549  1.00 12.910          H  
ATOM   8902 2HB  ASN A 557     -82.156-194.507  82.258  1.00 12.910          H  
ATOM   8903 1HD2 ASN A 557     -85.023-196.612  82.956  1.00 12.910          H  
ATOM   8904 2HD2 ASN A 557     -84.394-195.582  81.713  1.00 12.910          H  
ATOM   8905  N   GLN A 558     -80.804-194.430  85.998  1.00  7.770          N  
ATOM   8906  CA  GLN A 558     -79.775-195.310  86.565  1.00  7.810          C  
ATOM   8907  C   GLN A 558     -80.180-196.742  86.161  1.00  7.630          C  
ATOM   8908  O   GLN A 558     -81.376-197.025  86.228  1.00  8.030          O  
ATOM   8909  CB  GLN A 558     -79.687-195.079  88.057  1.00 10.920          C  
ATOM   8910  CG  GLN A 558     -79.206-193.676  88.389  1.00 10.920          C  
ATOM   8911  CD  GLN A 558     -79.129-193.353  89.859  1.00 10.920          C  
ATOM   8912  OE1 GLN A 558     -78.746-194.162  90.696  1.00 10.920          O  
ATOM   8913  NE2 GLN A 558     -79.521-192.139  90.173  1.00 10.920          N  
ATOM   8914  H   GLN A 558     -81.394-193.833  86.588  1.00  9.320          H  
ATOM   8915  HA  GLN A 558     -78.832-195.042  86.173  1.00  9.370          H  
ATOM   8916 1HB  GLN A 558     -80.651-195.248  88.489  1.00 13.100          H  
ATOM   8917 2HB  GLN A 558     -78.976-195.766  88.484  1.00 13.100          H  
ATOM   8918 1HG  GLN A 558     -78.212-193.572  87.971  1.00 13.100          H  
ATOM   8919 2HG  GLN A 558     -79.878-192.957  87.924  1.00 13.100          H  
ATOM   8920 1HE2 GLN A 558     -79.495-191.806  91.149  1.00 13.100          H  
ATOM   8921 2HE2 GLN A 558     -79.843-191.524  89.454  1.00 13.100          H  
ATOM   8922  N   ILE A 559     -79.300-197.695  85.731  1.00  7.200          N  
ATOM   8923  CA  ILE A 559     -77.830-197.886  85.590  1.00  7.070          C  
ATOM   8924  C   ILE A 559     -77.053-197.783  86.923  1.00  6.790          C  
ATOM   8925  O   ILE A 559     -76.648-196.697  87.341  1.00  6.620          O  
ATOM   8926  CB  ILE A 559     -77.095-197.105  84.424  1.00  9.950          C  
ATOM   8927  CG1 ILE A 559     -77.067-195.558  84.485  1.00  9.950          C  
ATOM   8928  CG2 ILE A 559     -77.849-197.498  83.159  1.00  9.950          C  
ATOM   8929  CD1 ILE A 559     -76.109-194.909  83.536  1.00  9.950          C  
ATOM   8930  H   ILE A 559     -79.808-198.522  85.455  1.00  8.640          H  
ATOM   8931  HA  ILE A 559     -77.716-198.883  85.205  1.00  8.480          H  
ATOM   8932  HB  ILE A 559     -76.057-197.447  84.349  1.00 11.940          H  
ATOM   8933 1HG1 ILE A 559     -78.017-195.183  84.204  1.00 11.940          H  
ATOM   8934 2HG1 ILE A 559     -76.808-195.218  85.467  1.00 11.940          H  
ATOM   8935 1HG2 ILE A 559     -77.418-197.056  82.289  1.00 11.940          H  
ATOM   8936 2HG2 ILE A 559     -77.850-198.579  83.047  1.00 11.940          H  
ATOM   8937 3HG2 ILE A 559     -78.865-197.148  83.262  1.00 11.940          H  
ATOM   8938 1HD1 ILE A 559     -76.185-193.831  83.638  1.00 11.940          H  
ATOM   8939 2HD1 ILE A 559     -75.092-195.226  83.765  1.00 11.940          H  
ATOM   8940 3HD1 ILE A 559     -76.340-195.182  82.532  1.00 11.940          H  
ATOM   8941  N   PRO A 560     -76.867-198.937  87.617  1.00  6.790          N  
ATOM   8942  CA  PRO A 560     -76.160-199.143  88.873  1.00  6.650          C  
ATOM   8943  C   PRO A 560     -74.669-199.251  88.620  1.00  6.460          C  
ATOM   8944  O   PRO A 560     -74.242-199.137  87.474  1.00  6.430          O  
ATOM   8945  CB  PRO A 560     -76.731-200.458  89.376  1.00  9.980          C  
ATOM   8946  CG  PRO A 560     -76.975-201.247  88.129  1.00  9.980          C  
ATOM   8947  CD  PRO A 560     -77.411-200.230  87.083  1.00  9.980          C  
ATOM   8948  HA  PRO A 560     -76.397-198.332  89.546  1.00  7.980          H  
ATOM   8949 1HB  PRO A 560     -76.017-200.939  90.062  1.00 11.970          H  
ATOM   8950 2HB  PRO A 560     -77.625-200.262  89.958  1.00 11.970          H  
ATOM   8951 1HG  PRO A 560     -76.049-201.774  87.837  1.00 11.970          H  
ATOM   8952 2HG  PRO A 560     -77.732-202.019  88.312  1.00 11.970          H  
ATOM   8953 1HD  PRO A 560     -76.889-200.534  86.158  1.00 11.970          H  
ATOM   8954 2HD  PRO A 560     -78.503-200.209  86.985  1.00 11.970          H  
ATOM   8955  N   GLY A 561     -73.893-199.533  89.662  1.00  6.400          N  
ATOM   8956  CA  GLY A 561     -72.465-199.767  89.505  1.00  6.270          C  
ATOM   8957  C   GLY A 561     -71.662-198.525  89.794  1.00  6.140          C  
ATOM   8958  O   GLY A 561     -72.203-197.518  90.266  1.00  6.200          O  
ATOM   8959  H   GLY A 561     -74.296-199.584  90.602  1.00  7.680          H  
ATOM   8960 1HA  GLY A 561     -72.153-200.565  90.180  1.00  7.520          H  
ATOM   8961 2HA  GLY A 561     -72.258-200.109  88.494  1.00  7.520          H  
ATOM   8962  N   GLU A 562     -70.351-198.621  89.627  1.00  6.040          N  
ATOM   8963  CA  GLU A 562     -69.503-197.500  89.964  1.00  5.910          C  
ATOM   8964  C   GLU A 562     -69.385-196.451  88.869  1.00  5.740          C  
ATOM   8965  O   GLU A 562     -69.394-196.745  87.663  1.00  5.730          O  
ATOM   8966  CB  GLU A 562     -68.111-198.004  90.374  1.00  8.330          C  
ATOM   8967  CG  GLU A 562     -67.211-198.537  89.236  1.00  8.330          C  
ATOM   8968  CD  GLU A 562     -67.526-199.959  88.818  1.00  8.330          C  
ATOM   8969  OE1 GLU A 562     -68.557-200.467  89.213  1.00  8.330          O  
ATOM   8970  OE2 GLU A 562     -66.741-200.534  88.106  1.00  8.330          O  
ATOM   8971  H   GLU A 562     -69.927-199.477  89.260  1.00  7.250          H  
ATOM   8972  HA  GLU A 562     -69.934-197.011  90.832  1.00  7.090          H  
ATOM   8973 1HB  GLU A 562     -67.574-197.185  90.857  1.00  9.990          H  
ATOM   8974 2HB  GLU A 562     -68.220-198.796  91.114  1.00  9.990          H  
ATOM   8975 1HG  GLU A 562     -67.269-197.888  88.366  1.00  9.990          H  
ATOM   8976 2HG  GLU A 562     -66.187-198.509  89.588  1.00  9.990          H  
ATOM   8977  N   TYR A 563     -69.215-195.225  89.335  1.00  5.680          N  
ATOM   8978  CA  TYR A 563     -68.937-194.058  88.531  1.00  5.560          C  
ATOM   8979  C   TYR A 563     -67.659-193.406  89.033  1.00  5.330          C  
ATOM   8980  O   TYR A 563     -67.657-192.775  90.100  1.00  5.280          O  
ATOM   8981  CB  TYR A 563     -70.131-193.111  88.618  1.00  7.830          C  
ATOM   8982  CG  TYR A 563     -71.367-193.747  88.048  1.00  7.830          C  
ATOM   8983  CD1 TYR A 563     -72.190-194.567  88.821  1.00  7.830          C  
ATOM   8984  CD2 TYR A 563     -71.646-193.552  86.745  1.00  7.830          C  
ATOM   8985  CE1 TYR A 563     -73.267-195.195  88.228  1.00  7.830          C  
ATOM   8986  CE2 TYR A 563     -72.700-194.179  86.163  1.00  7.830          C  
ATOM   8987  CZ  TYR A 563     -73.500-194.995  86.891  1.00  7.830          C  
ATOM   8988  OH  TYR A 563     -74.518-195.617  86.272  1.00  7.830          O  
ATOM   8989  H   TYR A 563     -69.320-195.097  90.342  1.00  6.820          H  
ATOM   8990  HA  TYR A 563     -68.781-194.363  87.498  1.00  6.670          H  
ATOM   8991 1HB  TYR A 563     -70.322-192.848  89.654  1.00  9.400          H  
ATOM   8992 2HB  TYR A 563     -69.914-192.213  88.076  1.00  9.400          H  
ATOM   8993  HD1 TYR A 563     -71.972-194.739  89.878  1.00  9.400          H  
ATOM   8994  HD2 TYR A 563     -71.007-192.908  86.157  1.00  9.400          H  
ATOM   8995  HE1 TYR A 563     -73.909-195.861  88.807  1.00  9.400          H  
ATOM   8996  HE2 TYR A 563     -72.903-194.035  85.104  1.00  9.400          H  
ATOM   8997  HH  TYR A 563     -75.121-196.033  86.917  1.00  9.400          H  
ATOM   8998  N   ILE A 564     -66.555-193.561  88.290  1.00  5.250          N  
ATOM   8999  CA  ILE A 564     -65.282-193.033  88.764  1.00  5.070          C  
ATOM   9000  C   ILE A 564     -64.748-191.898  87.907  1.00  4.980          C  
ATOM   9001  O   ILE A 564     -64.618-192.013  86.685  1.00  5.100          O  
ATOM   9002  CB  ILE A 564     -64.231-194.157  88.895  1.00  7.170          C  
ATOM   9003  CG1 ILE A 564     -64.757-195.189  89.933  1.00  7.170          C  
ATOM   9004  CG2 ILE A 564     -62.853-193.558  89.344  1.00  7.170          C  
ATOM   9005  CD1 ILE A 564     -63.991-196.482  90.021  1.00  7.170          C  
ATOM   9006  H   ILE A 564     -66.569-194.084  87.405  1.00  6.300          H  
ATOM   9007  HA  ILE A 564     -65.438-192.637  89.758  1.00  6.080          H  
ATOM   9008  HB  ILE A 564     -64.121-194.668  87.939  1.00  8.600          H  
ATOM   9009 1HG1 ILE A 564     -64.739-194.713  90.899  1.00  8.600          H  
ATOM   9010 2HG1 ILE A 564     -65.784-195.440  89.689  1.00  8.600          H  
ATOM   9011 1HG2 ILE A 564     -62.116-194.344  89.444  1.00  8.600          H  
ATOM   9012 2HG2 ILE A 564     -62.495-192.844  88.605  1.00  8.600          H  
ATOM   9013 3HG2 ILE A 564     -62.976-193.051  90.307  1.00  8.600          H  
ATOM   9014 1HD1 ILE A 564     -64.450-197.118  90.773  1.00  8.600          H  
ATOM   9015 2HD1 ILE A 564     -64.023-196.989  89.053  1.00  8.600          H  
ATOM   9016 3HD1 ILE A 564     -62.961-196.299  90.298  1.00  8.600          H  
ATOM   9017  N   THR A 565     -64.437-190.793  88.572  1.00  4.810          N  
ATOM   9018  CA  THR A 565     -63.893-189.603  87.922  1.00  4.730          C  
ATOM   9019  C   THR A 565     -62.551-189.173  88.495  1.00  4.480          C  
ATOM   9020  O   THR A 565     -62.354-189.088  89.710  1.00  4.380          O  
ATOM   9021  CB  THR A 565     -64.863-188.412  87.993  1.00  6.650          C  
ATOM   9022  OG1 THR A 565     -66.075-188.728  87.304  1.00  6.650          O  
ATOM   9023  CG2 THR A 565     -64.232-187.162  87.392  1.00  6.650          C  
ATOM   9024  H   THR A 565     -64.579-190.808  89.588  1.00  5.770          H  
ATOM   9025  HA  THR A 565     -63.736-189.830  86.871  1.00  5.680          H  
ATOM   9026  HB  THR A 565     -65.098-188.221  89.009  1.00  7.980          H  
ATOM   9027  HG1 THR A 565     -66.538-189.403  87.805  1.00  7.980          H  
ATOM   9028 1HG2 THR A 565     -64.918-186.367  87.471  1.00  7.980          H  
ATOM   9029 2HG2 THR A 565     -63.332-186.882  87.926  1.00  7.980          H  
ATOM   9030 3HG2 THR A 565     -63.994-187.342  86.344  1.00  7.980          H  
ATOM   9031  N   THR A 566     -61.620-188.885  87.601  1.00  4.450          N  
ATOM   9032  CA  THR A 566     -60.307-188.409  87.991  1.00  4.260          C  
ATOM   9033  C   THR A 566     -60.101-186.966  87.550  1.00  4.150          C  
ATOM   9034  O   THR A 566     -60.260-186.615  86.371  1.00  4.300          O  
ATOM   9035  CB  THR A 566     -59.188-189.289  87.390  1.00  6.040          C  
ATOM   9036  OG1 THR A 566     -59.322-190.637  87.869  1.00  6.040          O  
ATOM   9037  CG2 THR A 566     -57.817-188.737  87.795  1.00  6.040          C  
ATOM   9038  H   THR A 566     -61.853-188.979  86.611  1.00  5.340          H  
ATOM   9039  HA  THR A 566     -60.224-188.441  89.078  1.00  5.110          H  
ATOM   9040  HB  THR A 566     -59.269-189.293  86.300  1.00  7.250          H  
ATOM   9041  HG1 THR A 566     -60.104-191.031  87.480  1.00  7.250          H  
ATOM   9042 1HG2 THR A 566     -57.036-189.364  87.378  1.00  7.250          H  
ATOM   9043 2HG2 THR A 566     -57.698-187.735  87.428  1.00  7.250          H  
ATOM   9044 3HG2 THR A 566     -57.718-188.722  88.861  1.00  7.250          H  
ATOM   9045  N   ILE A 567     -59.735-186.124  88.511  1.00  3.930          N  
ATOM   9046  CA  ILE A 567     -59.463-184.723  88.217  1.00  3.830          C  
ATOM   9047  C   ILE A 567     -57.988-184.444  88.416  1.00  3.590          C  
ATOM   9048  O   ILE A 567     -57.471-184.588  89.525  1.00  3.460          O  
ATOM   9049  CB  ILE A 567     -60.262-183.795  89.130  1.00  5.400          C  
ATOM   9050  CG1 ILE A 567     -61.743-184.081  88.955  1.00  5.400          C  
ATOM   9051  CG2 ILE A 567     -59.938-182.312  88.721  1.00  5.400          C  
ATOM   9052  CD1 ILE A 567     -62.601-183.503  89.993  1.00  5.400          C  
ATOM   9053  H   ILE A 567     -59.670-186.488  89.470  1.00  4.720          H  
ATOM   9054  HA  ILE A 567     -59.715-184.515  87.177  1.00  4.600          H  
ATOM   9055  HB  ILE A 567     -59.998-183.964  90.169  1.00  6.480          H  
ATOM   9056 1HG1 ILE A 567     -62.038-183.683  88.017  1.00  6.480          H  
ATOM   9057 2HG1 ILE A 567     -61.912-185.151  88.948  1.00  6.480          H  
ATOM   9058 1HG2 ILE A 567     -60.485-181.624  89.337  1.00  6.480          H  
ATOM   9059 2HG2 ILE A 567     -58.878-182.111  88.839  1.00  6.480          H  
ATOM   9060 3HG2 ILE A 567     -60.212-182.157  87.672  1.00  6.480          H  
ATOM   9061 1HD1 ILE A 567     -63.639-183.735  89.776  1.00  6.480          H  
ATOM   9062 2HD1 ILE A 567     -62.317-183.916  90.958  1.00  6.480          H  
ATOM   9063 3HD1 ILE A 567     -62.489-182.464  90.045  1.00  6.480          H  
ATOM   9064  N   LYS A 568     -57.320-183.993  87.363  1.00  3.620          N  
ATOM   9065  CA  LYS A 568     -55.886-183.718  87.426  1.00  3.470          C  
ATOM   9066  C   LYS A 568     -55.658-182.219  87.175  1.00  3.340          C  
ATOM   9067  O   LYS A 568     -56.375-181.640  86.354  1.00  3.620          O  
ATOM   9068  CB  LYS A 568     -55.225-184.507  86.305  1.00  4.920          C  
ATOM   9069  CG  LYS A 568     -55.451-186.008  86.345  1.00  4.920          C  
ATOM   9070  CD  LYS A 568     -54.823-186.655  85.149  1.00  4.920          C  
ATOM   9071  CE  LYS A 568     -55.088-188.163  85.008  1.00  4.920          C  
ATOM   9072  NZ  LYS A 568     -54.105-188.985  85.787  1.00  4.920          N  
ATOM   9073  H   LYS A 568     -57.826-183.910  86.473  1.00  4.340          H  
ATOM   9074  HA  LYS A 568     -55.486-183.990  88.403  1.00  4.160          H  
ATOM   9075 1HB  LYS A 568     -55.565-184.131  85.372  1.00  5.900          H  
ATOM   9076 2HB  LYS A 568     -54.151-184.366  86.353  1.00  5.900          H  
ATOM   9077 1HG  LYS A 568     -55.046-186.430  87.247  1.00  5.900          H  
ATOM   9078 2HG  LYS A 568     -56.514-186.194  86.312  1.00  5.900          H  
ATOM   9079 1HD  LYS A 568     -55.081-186.131  84.228  1.00  5.900          H  
ATOM   9080 2HD  LYS A 568     -53.773-186.569  85.332  1.00  5.900          H  
ATOM   9081 1HE  LYS A 568     -56.090-188.382  85.360  1.00  5.900          H  
ATOM   9082 2HE  LYS A 568     -55.028-188.438  83.962  1.00  5.900          H  
ATOM   9083 1HZ  LYS A 568     -54.304-189.960  85.667  1.00  5.900          H  
ATOM   9084 2HZ  LYS A 568     -53.133-188.781  85.430  1.00  5.900          H  
ATOM   9085 3HZ  LYS A 568     -54.171-188.763  86.790  1.00  5.900          H  
ATOM   9086  N   ALA A 569     -54.622-181.590  87.770  1.00  3.110          N  
ATOM   9087  CA  ALA A 569     -54.378-180.165  87.387  1.00  3.170          C  
ATOM   9088  C   ALA A 569     -52.901-179.720  87.485  1.00  3.150          C  
ATOM   9089  O   ALA A 569     -52.138-180.241  88.298  1.00  3.060          O  
ATOM   9090  CB  ALA A 569     -55.248-179.247  88.220  1.00  4.410          C  
ATOM   9091  H   ALA A 569     -54.061-182.091  88.477  1.00  3.730          H  
ATOM   9092  HA  ALA A 569     -54.680-180.045  86.353  1.00  3.800          H  
ATOM   9093 1HB  ALA A 569     -55.113-178.232  87.870  1.00  5.300          H  
ATOM   9094 2HB  ALA A 569     -56.293-179.522  88.092  1.00  5.300          H  
ATOM   9095 3HB  ALA A 569     -54.972-179.314  89.260  1.00  5.300          H  
ATOM   9096  N   ILE A 570     -52.524-178.741  86.629  1.00  3.510          N  
ATOM   9097  CA  ILE A 570     -51.133-178.215  86.549  1.00  3.640          C  
ATOM   9098  C   ILE A 570     -51.057-176.688  86.330  1.00  3.810          C  
ATOM   9099  O   ILE A 570     -52.072-176.041  86.127  1.00  4.220          O  
ATOM   9100  CB  ILE A 570     -50.405-178.907  85.367  1.00  5.040          C  
ATOM   9101  CG1 ILE A 570     -48.851-178.695  85.382  1.00  5.040          C  
ATOM   9102  CG2 ILE A 570     -50.959-178.258  84.039  1.00  5.040          C  
ATOM   9103  CD1 ILE A 570     -48.107-179.665  84.558  1.00  5.040          C  
ATOM   9104  H   ILE A 570     -53.261-178.374  86.011  1.00  4.210          H  
ATOM   9105  HA  ILE A 570     -50.619-178.460  87.480  1.00  4.370          H  
ATOM   9106  HB  ILE A 570     -50.623-179.949  85.365  1.00  6.050          H  
ATOM   9107 1HG1 ILE A 570     -48.599-177.752  84.926  1.00  6.050          H  
ATOM   9108 2HG1 ILE A 570     -48.468-178.740  86.407  1.00  6.050          H  
ATOM   9109 1HG2 ILE A 570     -50.505-178.715  83.176  1.00  6.050          H  
ATOM   9110 2HG2 ILE A 570     -52.027-178.399  84.002  1.00  6.050          H  
ATOM   9111 3HG2 ILE A 570     -50.757-177.203  83.982  1.00  6.050          H  
ATOM   9112 1HD1 ILE A 570     -47.043-179.430  84.591  1.00  6.050          H  
ATOM   9113 2HD1 ILE A 570     -48.253-180.633  84.931  1.00  6.050          H  
ATOM   9114 3HD1 ILE A 570     -48.453-179.627  83.554  1.00  6.050          H  
ATOM   9115  N   PHE A 571     -49.833-176.127  86.336  1.00  3.970          N  
ATOM   9116  CA  PHE A 571     -49.560-174.754  85.874  1.00  4.500          C  
ATOM   9117  C   PHE A 571     -49.411-174.741  84.335  1.00  5.070          C  
ATOM   9118  O   PHE A 571     -48.467-175.318  83.781  1.00  5.170          O  
ATOM   9119  CB  PHE A 571     -48.250-174.235  86.483  1.00  6.090          C  
ATOM   9120  CG  PHE A 571     -47.842-172.832  86.063  1.00  6.090          C  
ATOM   9121  CD1 PHE A 571     -48.669-171.737  86.221  1.00  6.090          C  
ATOM   9122  CD2 PHE A 571     -46.590-172.621  85.525  1.00  6.090          C  
ATOM   9123  CE1 PHE A 571     -48.250-170.483  85.846  1.00  6.090          C  
ATOM   9124  CE2 PHE A 571     -46.159-171.366  85.155  1.00  6.090          C  
ATOM   9125  CZ  PHE A 571     -46.987-170.294  85.319  1.00  6.090          C  
ATOM   9126  H   PHE A 571     -49.050-176.695  86.626  1.00  4.760          H  
ATOM   9127  HA  PHE A 571     -50.394-174.110  86.156  1.00  5.400          H  
ATOM   9128 1HB  PHE A 571     -48.302-174.260  87.546  1.00  7.310          H  
ATOM   9129 2HB  PHE A 571     -47.444-174.910  86.194  1.00  7.310          H  
ATOM   9130  HD1 PHE A 571     -49.664-171.851  86.645  1.00  7.310          H  
ATOM   9131  HD2 PHE A 571     -45.933-173.467  85.399  1.00  7.310          H  
ATOM   9132  HE1 PHE A 571     -48.924-169.633  85.986  1.00  7.310          H  
ATOM   9133  HE2 PHE A 571     -45.163-171.224  84.729  1.00  7.310          H  
ATOM   9134  HZ  PHE A 571     -46.651-169.295  85.032  1.00  7.310          H  
ATOM   9135  N   ASP A 572     -50.285-174.028  83.622  1.00  5.720          N  
ATOM   9136  CA  ASP A 572     -50.273-174.051  82.156  1.00  6.510          C  
ATOM   9137  C   ASP A 572     -49.285-173.093  81.546  1.00  6.990          C  
ATOM   9138  O   ASP A 572     -49.093-173.057  80.331  1.00  7.140          O  
ATOM   9139  CB  ASP A 572     -51.650-173.726  81.613  1.00  8.800          C  
ATOM   9140  CG  ASP A 572     -52.114-172.378  82.119  1.00  8.800          C  
ATOM   9141  OD1 ASP A 572     -51.687-172.044  83.221  1.00  8.800          O  
ATOM   9142  OD2 ASP A 572     -52.872-171.702  81.469  1.00  8.800          O  
ATOM   9143  H   ASP A 572     -51.014-173.463  84.072  1.00  6.860          H  
ATOM   9144  HA  ASP A 572     -50.023-175.062  81.837  1.00  7.810          H  
ATOM   9145 1HB  ASP A 572     -51.603-173.704  80.518  1.00 10.560          H  
ATOM   9146 2HB  ASP A 572     -52.337-174.498  81.873  1.00 10.560          H  
ATOM   9147  N   GLY A 573     -48.593-172.368  82.388  1.00  7.430          N  
ATOM   9148  CA  GLY A 573     -47.615-171.409  81.925  1.00  8.090          C  
ATOM   9149  C   GLY A 573     -46.380-172.120  81.404  1.00  8.300          C  
ATOM   9150  O   GLY A 573     -45.506-171.498  80.804  1.00  8.900          O  
ATOM   9151  H   GLY A 573     -48.825-172.471  83.369  1.00  8.920          H  
ATOM   9152 1HA  GLY A 573     -48.054-170.811  81.128  1.00  9.710          H  
ATOM   9153 2HA  GLY A 573     -47.352-170.723  82.715  1.00  9.710          H  
ATOM   9154  N   ASN A 574     -46.309-173.436  81.616  1.00  8.100          N  
ATOM   9155  CA  ASN A 574     -45.193-174.212  81.120  1.00  8.460          C  
ATOM   9156  C   ASN A 574     -45.505-174.883  79.778  1.00  8.420          C  
ATOM   9157  O   ASN A 574     -44.695-175.674  79.294  1.00  8.890          O  
ATOM   9158  CB  ASN A 574     -44.806-175.270  82.127  1.00 11.700          C  
ATOM   9159  CG  ASN A 574     -44.232-174.710  83.371  1.00 11.700          C  
ATOM   9160  OD1 ASN A 574     -43.558-173.668  83.382  1.00 11.700          O  
ATOM   9161  ND2 ASN A 574     -44.477-175.400  84.452  1.00 11.700          N  
ATOM   9162  H   ASN A 574     -47.050-173.905  82.151  1.00  9.720          H  
ATOM   9163  HA  ASN A 574     -44.347-173.544  80.960  1.00 10.150          H  
ATOM   9164 1HB  ASN A 574     -45.694-175.853  82.388  1.00 14.040          H  
ATOM   9165 2HB  ASN A 574     -44.087-175.954  81.683  1.00 14.040          H  
ATOM   9166 1HD2 ASN A 574     -44.114-175.087  85.339  1.00 14.040          H  
ATOM   9167 2HD2 ASN A 574     -45.021-176.236  84.403  1.00 14.040          H  
ATOM   9168  N   TYR A 575     -46.670-174.590  79.176  1.00  8.130          N  
ATOM   9169  CA  TYR A 575     -47.058-175.264  77.932  1.00  8.430          C  
ATOM   9170  C   TYR A 575     -47.453-174.367  76.757  1.00  8.890          C  
ATOM   9171  O   TYR A 575     -47.957-173.254  76.922  1.00  9.350          O  
ATOM   9172  CB  TYR A 575     -48.225-176.204  78.232  1.00 11.680          C  
ATOM   9173  CG  TYR A 575     -47.873-177.314  79.166  1.00 11.680          C  
ATOM   9174  CD1 TYR A 575     -47.940-177.116  80.528  1.00 11.680          C  
ATOM   9175  CD2 TYR A 575     -47.480-178.538  78.657  1.00 11.680          C  
ATOM   9176  CE1 TYR A 575     -47.604-178.114  81.373  1.00 11.680          C  
ATOM   9177  CE2 TYR A 575     -47.147-179.558  79.507  1.00 11.680          C  
ATOM   9178  CZ  TYR A 575     -47.203-179.358  80.860  1.00 11.680          C  
ATOM   9179  OH  TYR A 575     -46.848-180.385  81.703  1.00 11.680          O  
ATOM   9180  H   TYR A 575     -47.325-173.923  79.598  1.00  9.760          H  
ATOM   9181  HA  TYR A 575     -46.214-175.867  77.596  1.00 10.120          H  
ATOM   9182 1HB  TYR A 575     -49.040-175.630  78.682  1.00 14.020          H  
ATOM   9183 2HB  TYR A 575     -48.605-176.642  77.315  1.00 14.020          H  
ATOM   9184  HD1 TYR A 575     -48.246-176.155  80.925  1.00 14.020          H  
ATOM   9185  HD2 TYR A 575     -47.429-178.688  77.579  1.00 14.020          H  
ATOM   9186  HE1 TYR A 575     -47.649-177.923  82.435  1.00 14.020          H  
ATOM   9187  HE2 TYR A 575     -46.831-180.521  79.107  1.00 14.020          H  
ATOM   9188  HH  TYR A 575     -46.524-181.127  81.184  1.00 14.020          H  
ATOM   9189  N   GLY A 576     -47.234-174.896  75.545  1.00  9.030          N  
ATOM   9190  CA  GLY A 576     -47.680-174.292  74.280  1.00  9.710          C  
ATOM   9191  C   GLY A 576     -48.622-175.286  73.602  1.00 10.020          C  
ATOM   9192  O   GLY A 576     -48.973-175.164  72.424  1.00 10.360          O  
ATOM   9193  H   GLY A 576     -46.769-175.817  75.492  1.00 10.840          H  
ATOM   9194 1HA  GLY A 576     -48.196-173.352  74.473  1.00 11.650          H  
ATOM   9195 2HA  GLY A 576     -46.823-174.089  73.641  1.00 11.650          H  
ATOM   9196  N   GLU A 577     -48.984-176.281  74.380  1.00 10.210          N  
ATOM   9197  CA  GLU A 577     -49.784-177.446  74.070  1.00 10.670          C  
ATOM   9198  C   GLU A 577     -51.138-177.432  74.772  1.00 10.500          C  
ATOM   9199  O   GLU A 577     -51.472-176.504  75.502  1.00 10.570          O  
ATOM   9200  CB  GLU A 577     -49.006-178.711  74.440  1.00 14.750          C  
ATOM   9201  CG  GLU A 577     -47.696-178.909  73.651  1.00 14.750          C  
ATOM   9202  CD  GLU A 577     -46.473-178.197  74.242  1.00 14.750          C  
ATOM   9203  OE1 GLU A 577     -46.564-177.668  75.335  1.00 14.750          O  
ATOM   9204  OE2 GLU A 577     -45.455-178.187  73.598  1.00 14.750          O  
ATOM   9205  H   GLU A 577     -48.636-176.234  75.331  1.00 12.250          H  
ATOM   9206  HA  GLU A 577     -49.964-177.449  72.989  1.00 12.800          H  
ATOM   9207 1HB  GLU A 577     -48.767-178.687  75.504  1.00 17.700          H  
ATOM   9208 2HB  GLU A 577     -49.621-179.591  74.268  1.00 17.700          H  
ATOM   9209 1HG  GLU A 577     -47.485-179.977  73.594  1.00 17.700          H  
ATOM   9210 2HG  GLU A 577     -47.854-178.546  72.636  1.00 17.700          H  
ATOM   9211  N   SER A 578     -51.931-178.477  74.514  1.00 10.490          N  
ATOM   9212  CA  SER A 578     -53.262-178.709  75.101  1.00 10.670          C  
ATOM   9213  C   SER A 578     -53.205-179.098  76.580  1.00 10.260          C  
ATOM   9214  O   SER A 578     -54.235-179.253  77.238  1.00 10.040          O  
ATOM   9215  CB  SER A 578     -53.939-179.848  74.383  1.00 14.870          C  
ATOM   9216  OG  SER A 578     -53.279-181.061  74.676  1.00 14.870          O  
ATOM   9217  H   SER A 578     -51.594-179.185  73.876  1.00 12.590          H  
ATOM   9218  HA  SER A 578     -53.847-177.793  75.005  1.00 12.800          H  
ATOM   9219 1HB  SER A 578     -54.981-179.911  74.699  1.00 17.840          H  
ATOM   9220 2HB  SER A 578     -53.929-179.669  73.310  1.00 17.840          H  
ATOM   9221  HG  SER A 578     -53.757-181.740  74.175  1.00 17.840          H  
ATOM   9222  N   ASP A 579     -51.988-179.345  77.061  1.00 10.380          N  
ATOM   9223  CA  ASP A 579     -51.637-179.778  78.409  1.00 10.270          C  
ATOM   9224  C   ASP A 579     -52.010-181.236  78.678  1.00  9.970          C  
ATOM   9225  O   ASP A 579     -51.731-181.751  79.754  1.00  9.590          O  
ATOM   9226  CB  ASP A 579     -52.364-178.933  79.485  1.00 14.420          C  
ATOM   9227  CG  ASP A 579     -52.146-177.428  79.444  1.00 14.420          C  
ATOM   9228  OD1 ASP A 579     -51.087-176.996  79.101  1.00 14.420          O  
ATOM   9229  OD2 ASP A 579     -53.074-176.721  79.783  1.00 14.420          O  
ATOM   9230  H   ASP A 579     -51.227-179.187  76.424  1.00 12.460          H  
ATOM   9231  HA  ASP A 579     -50.559-179.665  78.536  1.00 12.320          H  
ATOM   9232 1HB  ASP A 579     -53.431-179.142  79.480  1.00 17.310          H  
ATOM   9233 2HB  ASP A 579     -52.007-179.235  80.435  1.00 17.310          H  
ATOM   9234  N   ILE A 580     -52.493-181.976  77.685  1.00 10.340          N  
ATOM   9235  CA  ILE A 580     -52.906-183.357  77.944  1.00 10.360          C  
ATOM   9236  C   ILE A 580     -51.822-184.255  78.555  1.00 10.120          C  
ATOM   9237  O   ILE A 580     -52.123-185.136  79.363  1.00 10.510          O  
ATOM   9238  CB  ILE A 580     -53.471-184.006  76.652  1.00 14.500          C  
ATOM   9239  CG1 ILE A 580     -54.185-185.384  76.959  1.00 14.500          C  
ATOM   9240  CG2 ILE A 580     -52.357-184.212  75.590  1.00 14.500          C  
ATOM   9241  CD1 ILE A 580     -55.440-185.308  77.846  1.00 14.500          C  
ATOM   9242  H   ILE A 580     -52.674-181.556  76.773  1.00 12.410          H  
ATOM   9243  HA  ILE A 580     -53.723-183.297  78.649  1.00 12.430          H  
ATOM   9244  HB  ILE A 580     -54.224-183.336  76.236  1.00 17.400          H  
ATOM   9245 1HG1 ILE A 580     -54.477-185.826  76.010  1.00 17.400          H  
ATOM   9246 2HG1 ILE A 580     -53.472-186.053  77.437  1.00 17.400          H  
ATOM   9247 1HG2 ILE A 580     -52.796-184.633  74.688  1.00 17.400          H  
ATOM   9248 2HG2 ILE A 580     -51.892-183.260  75.351  1.00 17.400          H  
ATOM   9249 3HG2 ILE A 580     -51.599-184.900  75.956  1.00 17.400          H  
ATOM   9250 1HD1 ILE A 580     -55.850-186.312  77.975  1.00 17.400          H  
ATOM   9251 2HD1 ILE A 580     -55.201-184.911  78.818  1.00 17.400          H  
ATOM   9252 3HD1 ILE A 580     -56.185-184.673  77.373  1.00 17.400          H  
ATOM   9253  N   HIS A 581     -50.564-184.003  78.234  1.00  9.670          N  
ATOM   9254  CA  HIS A 581     -49.468-184.836  78.688  1.00  9.670          C  
ATOM   9255  C   HIS A 581     -49.176-184.777  80.191  1.00  9.200          C  
ATOM   9256  O   HIS A 581     -48.486-185.654  80.727  1.00  9.070          O  
ATOM   9257  CB  HIS A 581     -48.218-184.431  77.917  1.00 13.540          C  
ATOM   9258  CG  HIS A 581     -48.350-184.685  76.451  1.00 13.540          C  
ATOM   9259  ND1 HIS A 581     -48.433-185.951  75.915  1.00 13.540          N  
ATOM   9260  CD2 HIS A 581     -48.435-183.826  75.408  1.00 13.540          C  
ATOM   9261  CE1 HIS A 581     -48.558-185.861  74.603  1.00 13.540          C  
ATOM   9262  NE2 HIS A 581     -48.562-184.582  74.272  1.00 13.540          N  
ATOM   9263  H   HIS A 581     -50.361-183.260  77.582  1.00 11.600          H  
ATOM   9264  HA  HIS A 581     -49.694-185.873  78.443  1.00 11.600          H  
ATOM   9265 1HB  HIS A 581     -48.023-183.370  78.069  1.00 16.250          H  
ATOM   9266 2HB  HIS A 581     -47.357-184.985  78.291  1.00 16.250          H  
ATOM   9267  HD2 HIS A 581     -48.409-182.737  75.461  1.00 16.250          H  
ATOM   9268  HE1 HIS A 581     -48.645-186.698  73.912  1.00 16.250          H  
ATOM   9269  HE2 HIS A 581     -48.645-184.216  73.333  1.00 16.250          H  
ATOM   9270  N   PHE A 582     -49.698-183.779  80.917  1.00  9.180          N  
ATOM   9271  CA  PHE A 582     -49.375-183.728  82.344  1.00  9.010          C  
ATOM   9272  C   PHE A 582     -50.123-184.801  83.119  1.00  8.610          C  
ATOM   9273  O   PHE A 582     -49.856-185.027  84.315  1.00  8.520          O  
ATOM   9274  CB  PHE A 582     -49.632-182.387  83.010  1.00 12.680          C  
ATOM   9275  CG  PHE A 582     -51.043-181.984  83.299  1.00 12.680          C  
ATOM   9276  CD1 PHE A 582     -51.699-182.461  84.404  1.00 12.680          C  
ATOM   9277  CD2 PHE A 582     -51.671-181.096  82.541  1.00 12.680          C  
ATOM   9278  CE1 PHE A 582     -52.935-182.059  84.707  1.00 12.680          C  
ATOM   9279  CE2 PHE A 582     -52.952-180.673  82.831  1.00 12.680          C  
ATOM   9280  CZ  PHE A 582     -53.575-181.163  83.928  1.00 12.680          C  
ATOM   9281  H   PHE A 582     -50.315-183.077  80.486  1.00 11.020          H  
ATOM   9282  HA  PHE A 582     -48.309-183.925  82.453  1.00 10.810          H  
ATOM   9283 1HB  PHE A 582     -49.105-182.387  83.926  1.00 15.220          H  
ATOM   9284 2HB  PHE A 582     -49.193-181.609  82.392  1.00 15.220          H  
ATOM   9285  HD1 PHE A 582     -51.209-183.165  85.040  1.00 15.220          H  
ATOM   9286  HD2 PHE A 582     -51.138-180.704  81.696  1.00 15.220          H  
ATOM   9287  HE1 PHE A 582     -53.403-182.446  85.575  1.00 15.220          H  
ATOM   9288  HE2 PHE A 582     -53.456-179.942  82.192  1.00 15.220          H  
ATOM   9289  HZ  PHE A 582     -54.575-180.837  84.175  1.00 15.220          H  
ATOM   9290  N   ARG A 583     -51.044-185.495  82.439  1.00  8.550          N  
ATOM   9291  CA  ARG A 583     -51.853-186.533  83.039  1.00  8.360          C  
ATOM   9292  C   ARG A 583     -51.007-187.655  83.640  1.00  7.670          C  
ATOM   9293  O   ARG A 583     -51.483-188.440  84.477  1.00  7.720          O  
ATOM   9294  CB  ARG A 583     -52.794-187.141  82.004  1.00 11.780          C  
ATOM   9295  CG  ARG A 583     -52.134-187.972  80.911  1.00 11.780          C  
ATOM   9296  CD  ARG A 583     -53.126-188.421  79.866  1.00 11.780          C  
ATOM   9297  NE  ARG A 583     -54.181-189.300  80.414  1.00 11.780          N  
ATOM   9298  CZ  ARG A 583     -54.046-190.632  80.670  1.00 11.780          C  
ATOM   9299  NH1 ARG A 583     -52.893-191.257  80.452  1.00 11.780          N  
ATOM   9300  NH2 ARG A 583     -55.086-191.309  81.147  1.00 11.780          N  
ATOM   9301  H   ARG A 583     -51.229-185.254  81.460  1.00 10.260          H  
ATOM   9302  HA  ARG A 583     -52.431-186.057  83.812  1.00 10.030          H  
ATOM   9303 1HB  ARG A 583     -53.504-187.776  82.487  1.00 14.140          H  
ATOM   9304 2HB  ARG A 583     -53.337-186.369  81.511  1.00 14.140          H  
ATOM   9305 1HG  ARG A 583     -51.361-187.383  80.418  1.00 14.140          H  
ATOM   9306 2HG  ARG A 583     -51.680-188.860  81.348  1.00 14.140          H  
ATOM   9307 1HD  ARG A 583     -53.614-187.537  79.450  1.00 14.140          H  
ATOM   9308 2HD  ARG A 583     -52.610-188.949  79.069  1.00 14.140          H  
ATOM   9309  HE  ARG A 583     -55.122-188.884  80.572  1.00 14.140          H  
ATOM   9310 1HH1 ARG A 583     -52.088-190.754  80.090  1.00 14.140          H  
ATOM   9311 2HH1 ARG A 583     -52.802-192.244  80.650  1.00 14.140          H  
ATOM   9312 1HH2 ARG A 583     -55.984-190.818  81.324  1.00 14.140          H  
ATOM   9313 2HH2 ARG A 583     -55.009-192.293  81.343  1.00 14.140          H  
ATOM   9314  N   GLU A 584     -49.757-187.745  83.179  1.00  7.310          N  
ATOM   9315  CA  GLU A 584     -48.812-188.749  83.613  1.00  6.810          C  
ATOM   9316  C   GLU A 584     -48.167-188.468  84.983  1.00  6.330          C  
ATOM   9317  O   GLU A 584     -47.736-189.410  85.654  1.00  6.040          O  
ATOM   9318  CB  GLU A 584     -47.699-188.867  82.570  1.00  9.730          C  
ATOM   9319  CG  GLU A 584     -48.136-189.382  81.186  1.00  9.730          C  
ATOM   9320  CD  GLU A 584     -48.667-190.791  81.189  1.00  9.730          C  
ATOM   9321  OE1 GLU A 584     -48.259-191.554  82.026  1.00  9.730          O  
ATOM   9322  OE2 GLU A 584     -49.462-191.114  80.331  1.00  9.730          O  
ATOM   9323  H   GLU A 584     -49.445-187.061  82.479  1.00  8.770          H  
ATOM   9324  HA  GLU A 584     -49.337-189.703  83.678  1.00  8.170          H  
ATOM   9325 1HB  GLU A 584     -47.250-187.884  82.420  1.00 11.680          H  
ATOM   9326 2HB  GLU A 584     -46.916-189.526  82.946  1.00 11.680          H  
ATOM   9327 1HG  GLU A 584     -48.907-188.716  80.794  1.00 11.680          H  
ATOM   9328 2HG  GLU A 584     -47.280-189.327  80.515  1.00 11.680          H  
ATOM   9329  N   HIS A 585     -48.009-187.186  85.380  1.00  6.540          N  
ATOM   9330  CA  HIS A 585     -47.255-186.927  86.613  1.00  6.410          C  
ATOM   9331  C   HIS A 585     -47.836-185.966  87.674  1.00  5.670          C  
ATOM   9332  O   HIS A 585     -47.229-185.821  88.739  1.00  5.950          O  
ATOM   9333  CB  HIS A 585     -45.864-186.409  86.232  1.00  9.030          C  
ATOM   9334  CG  HIS A 585     -45.083-187.367  85.377  1.00  9.030          C  
ATOM   9335  ND1 HIS A 585     -44.611-188.574  85.847  1.00  9.030          N  
ATOM   9336  CD2 HIS A 585     -44.699-187.290  84.082  1.00  9.030          C  
ATOM   9337  CE1 HIS A 585     -43.967-189.193  84.874  1.00  9.030          C  
ATOM   9338  NE2 HIS A 585     -44.006-188.435  83.795  1.00  9.030          N  
ATOM   9339  H   HIS A 585     -48.417-186.416  84.849  1.00  7.850          H  
ATOM   9340  HA  HIS A 585     -47.116-187.876  87.126  1.00  7.690          H  
ATOM   9341 1HB  HIS A 585     -45.965-185.469  85.692  1.00 10.830          H  
ATOM   9342 2HB  HIS A 585     -45.290-186.209  87.136  1.00 10.830          H  
ATOM   9343  HD1 HIS A 585     -45.055-189.088  86.584  1.00 10.830          H  
ATOM   9344  HD2 HIS A 585     -44.844-186.532  83.311  1.00 10.830          H  
ATOM   9345  HE1 HIS A 585     -43.518-190.170  85.045  1.00 10.830          H  
ATOM   9346  N   GLN A 586     -48.966-185.305  87.425  1.00  5.040          N  
ATOM   9347  CA  GLN A 586     -49.456-184.321  88.411  1.00  4.630          C  
ATOM   9348  C   GLN A 586     -50.455-184.855  89.421  1.00  4.190          C  
ATOM   9349  O   GLN A 586     -51.111-185.869  89.189  1.00  4.370          O  
ATOM   9350  CB  GLN A 586     -50.084-183.135  87.723  1.00  6.650          C  
ATOM   9351  CG  GLN A 586     -49.165-182.448  86.812  1.00  6.650          C  
ATOM   9352  CD  GLN A 586     -47.966-181.866  87.486  1.00  6.650          C  
ATOM   9353  OE1 GLN A 586     -48.081-181.042  88.393  1.00  6.650          O  
ATOM   9354  NE2 GLN A 586     -46.787-182.287  87.049  1.00  6.650          N  
ATOM   9355  H   GLN A 586     -49.446-185.431  86.531  1.00  6.050          H  
ATOM   9356  HA  GLN A 586     -48.598-183.962  88.980  1.00  5.560          H  
ATOM   9357 1HB  GLN A 586     -50.960-183.462  87.182  1.00  7.980          H  
ATOM   9358 2HB  GLN A 586     -50.421-182.410  88.466  1.00  7.980          H  
ATOM   9359 1HG  GLN A 586     -48.829-183.151  86.059  1.00  7.980          H  
ATOM   9360 2HG  GLN A 586     -49.714-181.652  86.375  1.00  7.980          H  
ATOM   9361 1HE2 GLN A 586     -45.944-181.938  87.454  1.00  7.980          H  
ATOM   9362 2HE2 GLN A 586     -46.732-182.953  86.307  1.00  7.980          H  
ATOM   9363  N   SER A 587     -50.582-184.127  90.536  1.00  4.160          N  
ATOM   9364  CA  SER A 587     -51.526-184.430  91.605  1.00  4.100          C  
ATOM   9365  C   SER A 587     -52.963-184.422  91.102  1.00  3.830          C  
ATOM   9366  O   SER A 587     -53.332-183.614  90.230  1.00  4.000          O  
ATOM   9367  CB  SER A 587     -51.377-183.428  92.732  1.00  5.760          C  
ATOM   9368  OG  SER A 587     -50.102-183.502  93.311  1.00  5.760          O  
ATOM   9369  H   SER A 587     -49.985-183.321  90.661  1.00  4.990          H  
ATOM   9370  HA  SER A 587     -51.303-185.427  91.986  1.00  4.920          H  
ATOM   9371 1HB  SER A 587     -51.553-182.421  92.351  1.00  6.920          H  
ATOM   9372 2HB  SER A 587     -52.132-183.629  93.490  1.00  6.920          H  
ATOM   9373  HG  SER A 587     -50.098-182.867  94.033  1.00  6.920          H  
ATOM   9374  N   GLU A 588     -53.763-185.323  91.688  1.00  3.750          N  
ATOM   9375  CA  GLU A 588     -55.152-185.522  91.306  1.00  3.660          C  
ATOM   9376  C   GLU A 588     -56.082-185.925  92.453  1.00  3.740          C  
ATOM   9377  O   GLU A 588     -55.640-186.451  93.477  1.00  4.090          O  
ATOM   9378  CB  GLU A 588     -55.171-186.620  90.247  1.00  5.160          C  
ATOM   9379  CG  GLU A 588     -54.699-187.997  90.760  1.00  5.160          C  
ATOM   9380  CD  GLU A 588     -54.567-188.996  89.661  1.00  5.160          C  
ATOM   9381  OE1 GLU A 588     -54.630-188.578  88.534  1.00  5.160          O  
ATOM   9382  OE2 GLU A 588     -54.399-190.162  89.927  1.00  5.160          O  
ATOM   9383  H   GLU A 588     -53.372-185.921  92.401  1.00  4.500          H  
ATOM   9384  HA  GLU A 588     -55.516-184.590  90.886  1.00  4.390          H  
ATOM   9385 1HB  GLU A 588     -56.174-186.735  89.839  1.00  6.190          H  
ATOM   9386 2HB  GLU A 588     -54.512-186.326  89.437  1.00  6.190          H  
ATOM   9387 1HG  GLU A 588     -53.735-187.886  91.251  1.00  6.190          H  
ATOM   9388 2HG  GLU A 588     -55.414-188.367  91.496  1.00  6.190          H  
ATOM   9389  N   LEU A 589     -57.375-185.686  92.241  1.00  3.600          N  
ATOM   9390  CA  LEU A 589     -58.457-186.071  93.156  1.00  3.790          C  
ATOM   9391  C   LEU A 589     -59.282-187.205  92.534  1.00  3.870          C  
ATOM   9392  O   LEU A 589     -59.716-187.111  91.380  1.00  3.830          O  
ATOM   9393  CB  LEU A 589     -59.345-184.830  93.465  1.00  5.230          C  
ATOM   9394  CG  LEU A 589     -60.503-184.873  94.592  1.00  5.230          C  
ATOM   9395  CD1 LEU A 589     -61.728-185.605  94.096  1.00  5.230          C  
ATOM   9396  CD2 LEU A 589     -60.010-185.517  95.862  1.00  5.230          C  
ATOM   9397  H   LEU A 589     -57.599-185.228  91.355  1.00  4.320          H  
ATOM   9398  HA  LEU A 589     -58.012-186.430  94.080  1.00  4.550          H  
ATOM   9399 1HB  LEU A 589     -58.676-184.039  93.776  1.00  6.280          H  
ATOM   9400 2HB  LEU A 589     -59.819-184.515  92.537  1.00  6.280          H  
ATOM   9401  HG  LEU A 589     -60.793-183.848  94.803  1.00  6.280          H  
ATOM   9402 1HD1 LEU A 589     -62.499-185.597  94.844  1.00  6.280          H  
ATOM   9403 2HD1 LEU A 589     -62.087-185.110  93.199  1.00  6.280          H  
ATOM   9404 3HD1 LEU A 589     -61.504-186.618  93.881  1.00  6.280          H  
ATOM   9405 1HD2 LEU A 589     -60.804-185.495  96.611  1.00  6.280          H  
ATOM   9406 2HD2 LEU A 589     -59.730-186.548  95.678  1.00  6.280          H  
ATOM   9407 3HD2 LEU A 589     -59.144-184.963  96.234  1.00  6.280          H  
ATOM   9408  N   ILE A 590     -59.482-188.298  93.283  1.00  4.050          N  
ATOM   9409  CA  ILE A 590     -60.271-189.413  92.752  1.00  4.210          C  
ATOM   9410  C   ILE A 590     -61.667-189.426  93.368  1.00  4.340          C  
ATOM   9411  O   ILE A 590     -61.808-189.488  94.585  1.00  4.410          O  
ATOM   9412  CB  ILE A 590     -59.602-190.775  93.043  1.00  5.830          C  
ATOM   9413  CG1 ILE A 590     -58.107-190.777  92.560  1.00  5.830          C  
ATOM   9414  CG2 ILE A 590     -60.423-191.913  92.357  1.00  5.830          C  
ATOM   9415  CD1 ILE A 590     -57.878-190.477  91.102  1.00  5.830          C  
ATOM   9416  H   ILE A 590     -59.092-188.357  94.213  1.00  4.860          H  
ATOM   9417  HA  ILE A 590     -60.394-189.292  91.677  1.00  5.050          H  
ATOM   9418  HB  ILE A 590     -59.587-190.952  94.118  1.00  7.000          H  
ATOM   9419 1HG1 ILE A 590     -57.555-190.037  93.138  1.00  7.000          H  
ATOM   9420 2HG1 ILE A 590     -57.683-191.760  92.766  1.00  7.000          H  
ATOM   9421 1HG2 ILE A 590     -59.960-192.873  92.571  1.00  7.000          H  
ATOM   9422 2HG2 ILE A 590     -61.444-191.922  92.739  1.00  7.000          H  
ATOM   9423 3HG2 ILE A 590     -60.454-191.757  91.278  1.00  7.000          H  
ATOM   9424 1HD1 ILE A 590     -56.809-190.508  90.896  1.00  7.000          H  
ATOM   9425 2HD1 ILE A 590     -58.376-191.205  90.469  1.00  7.000          H  
ATOM   9426 3HD1 ILE A 590     -58.252-189.491  90.878  1.00  7.000          H  
ATOM   9427  N   ILE A 591     -62.684-189.416  92.516  1.00  4.470          N  
ATOM   9428  CA  ILE A 591     -64.080-189.389  92.936  1.00  4.700          C  
ATOM   9429  C   ILE A 591     -64.768-190.706  92.617  1.00  4.900          C  
ATOM   9430  O   ILE A 591     -64.772-191.145  91.466  1.00  4.860          O  
ATOM   9431  CB  ILE A 591     -64.842-188.320  92.154  1.00  6.490          C  
ATOM   9432  CG1 ILE A 591     -64.200-187.016  92.355  1.00  6.490          C  
ATOM   9433  CG2 ILE A 591     -66.328-188.263  92.661  1.00  6.490          C  
ATOM   9434  CD1 ILE A 591     -64.618-185.978  91.395  1.00  6.490          C  
ATOM   9435  H   ILE A 591     -62.471-189.369  91.517  1.00  5.360          H  
ATOM   9436  HA  ILE A 591     -64.133-189.202  94.008  1.00  5.640          H  
ATOM   9437  HB  ILE A 591     -64.812-188.551  91.118  1.00  7.790          H  
ATOM   9438 1HG1 ILE A 591     -64.424-186.692  93.358  1.00  7.790          H  
ATOM   9439 2HG1 ILE A 591     -63.132-187.120  92.251  1.00  7.790          H  
ATOM   9440 1HG2 ILE A 591     -66.890-187.516  92.136  1.00  7.790          H  
ATOM   9441 2HG2 ILE A 591     -66.817-189.222  92.506  1.00  7.790          H  
ATOM   9442 3HG2 ILE A 591     -66.338-188.025  93.734  1.00  7.790          H  
ATOM   9443 1HD1 ILE A 591     -64.108-185.076  91.648  1.00  7.790          H  
ATOM   9444 2HD1 ILE A 591     -64.349-186.286  90.388  1.00  7.790          H  
ATOM   9445 3HD1 ILE A 591     -65.655-185.813  91.438  1.00  7.790          H  
ATOM   9446  N   LYS A 592     -65.387-191.335  93.605  1.00  5.140          N  
ATOM   9447  CA  LYS A 592     -66.079-192.592  93.324  1.00  5.340          C  
ATOM   9448  C   LYS A 592     -67.471-192.672  93.911  1.00  5.620          C  
ATOM   9449  O   LYS A 592     -67.640-192.652  95.128  1.00  5.840          O  
ATOM   9450  CB  LYS A 592     -65.260-193.783  93.825  1.00  7.400          C  
ATOM   9451  CG  LYS A 592     -65.926-195.162  93.586  1.00  7.400          C  
ATOM   9452  CD  LYS A 592     -65.023-196.306  94.031  1.00  7.400          C  
ATOM   9453  CE  LYS A 592     -65.687-197.665  93.806  1.00  7.400          C  
ATOM   9454  NZ  LYS A 592     -64.807-198.799  94.242  1.00  7.400          N  
ATOM   9455  H   LYS A 592     -65.387-190.908  94.537  1.00  6.170          H  
ATOM   9456  HA  LYS A 592     -66.190-192.688  92.244  1.00  6.410          H  
ATOM   9457 1HB  LYS A 592     -64.297-193.789  93.314  1.00  8.880          H  
ATOM   9458 2HB  LYS A 592     -65.061-193.667  94.883  1.00  8.880          H  
ATOM   9459 1HG  LYS A 592     -66.847-195.218  94.168  1.00  8.880          H  
ATOM   9460 2HG  LYS A 592     -66.193-195.284  92.542  1.00  8.880          H  
ATOM   9461 1HD  LYS A 592     -64.087-196.266  93.472  1.00  8.880          H  
ATOM   9462 2HD  LYS A 592     -64.800-196.193  95.092  1.00  8.880          H  
ATOM   9463 1HE  LYS A 592     -66.620-197.704  94.367  1.00  8.880          H  
ATOM   9464 2HE  LYS A 592     -65.911-197.781  92.746  1.00  8.880          H  
ATOM   9465 1HZ  LYS A 592     -65.283-199.676  94.075  1.00  8.880          H  
ATOM   9466 2HZ  LYS A 592     -63.943-198.781  93.718  1.00  8.880          H  
ATOM   9467 3HZ  LYS A 592     -64.603-198.712  95.228  1.00  8.880          H  
ATOM   9468  N   GLN A 593     -68.456-192.861  93.037  1.00  5.670          N  
ATOM   9469  CA  GLN A 593     -69.837-193.017  93.470  1.00  5.940          C  
ATOM   9470  C   GLN A 593     -70.345-194.398  93.120  1.00  6.090          C  
ATOM   9471  O   GLN A 593     -70.199-194.850  91.983  1.00  5.940          O  
ATOM   9472  CB  GLN A 593     -70.733-191.928  92.869  1.00  8.210          C  
ATOM   9473  CG  GLN A 593     -72.230-192.002  93.288  1.00  8.210          C  
ATOM   9474  CD  GLN A 593     -72.961-190.676  93.019  1.00  8.210          C  
ATOM   9475  OE1 GLN A 593     -72.525-189.640  93.565  1.00  8.210          O  
ATOM   9476  NE2 GLN A 593     -74.031-190.689  92.224  1.00  8.210          N  
ATOM   9477  H   GLN A 593     -68.224-192.844  92.037  1.00  6.800          H  
ATOM   9478  HA  GLN A 593     -69.873-192.914  94.548  1.00  7.130          H  
ATOM   9479 1HB  GLN A 593     -70.338-190.952  93.130  1.00  9.850          H  
ATOM   9480 2HB  GLN A 593     -70.699-192.004  91.791  1.00  9.850          H  
ATOM   9481 1HG  GLN A 593     -72.718-192.777  92.698  1.00  9.850          H  
ATOM   9482 2HG  GLN A 593     -72.312-192.245  94.350  1.00  9.850          H  
ATOM   9483 1HE2 GLN A 593     -74.555-189.823  92.015  1.00  9.850          H  
ATOM   9484 2HE2 GLN A 593     -74.360-191.546  91.825  1.00  9.850          H  
ATOM   9485  N   THR A 594     -70.907-195.098  94.101  1.00  6.420          N  
ATOM   9486  CA  THR A 594     -71.418-196.438  93.824  1.00  6.590          C  
ATOM   9487  C   THR A 594     -72.932-196.480  93.922  1.00  6.790          C  
ATOM   9488  O   THR A 594     -73.513-196.210  94.985  1.00  6.970          O  
ATOM   9489  CB  THR A 594     -70.821-197.486  94.792  1.00  9.160          C  
ATOM   9490  OG1 THR A 594     -69.393-197.497  94.664  1.00  9.160          O  
ATOM   9491  CG2 THR A 594     -71.352-198.881  94.427  1.00  9.160          C  
ATOM   9492  H   THR A 594     -70.958-194.677  95.038  1.00  7.700          H  
ATOM   9493  HA  THR A 594     -71.150-196.719  92.809  1.00  7.910          H  
ATOM   9494  HB  THR A 594     -71.092-197.240  95.821  1.00 10.990          H  
ATOM   9495  HG1 THR A 594     -69.060-196.670  95.020  1.00 10.990          H  
ATOM   9496 1HG2 THR A 594     -70.918-199.616  95.101  1.00 10.990          H  
ATOM   9497 2HG2 THR A 594     -72.437-198.916  94.517  1.00 10.990          H  
ATOM   9498 3HG2 THR A 594     -71.069-199.118  93.400  1.00 10.990          H  
ATOM   9499  N   VAL A 595     -73.559-196.914  92.834  1.00  6.810          N  
ATOM   9500  CA  VAL A 595     -75.000-197.029  92.802  1.00  7.070          C  
ATOM   9501  C   VAL A 595     -75.423-198.494  93.020  1.00  7.310          C  
ATOM   9502  O   VAL A 595     -74.973-199.421  92.331  1.00  7.470          O  
ATOM   9503  CB  VAL A 595     -75.549-196.450  91.489  1.00  9.790          C  
ATOM   9504  CG1 VAL A 595     -77.074-196.612  91.445  1.00  9.790          C  
ATOM   9505  CG2 VAL A 595     -75.173-194.963  91.365  1.00  9.790          C  
ATOM   9506  H   VAL A 595     -73.010-197.128  91.994  1.00  8.170          H  
ATOM   9507  HA  VAL A 595     -75.408-196.430  93.611  1.00  8.480          H  
ATOM   9508  HB  VAL A 595     -75.112-196.983  90.667  1.00 11.750          H  
ATOM   9509 1HG1 VAL A 595     -77.432-196.217  90.502  1.00 11.750          H  
ATOM   9510 2HG1 VAL A 595     -77.358-197.659  91.519  1.00 11.750          H  
ATOM   9511 3HG1 VAL A 595     -77.527-196.059  92.271  1.00 11.750          H  
ATOM   9512 1HG2 VAL A 595     -75.561-194.564  90.425  1.00 11.750          H  
ATOM   9513 2HG2 VAL A 595     -75.604-194.417  92.186  1.00 11.750          H  
ATOM   9514 3HG2 VAL A 595     -74.092-194.852  91.386  1.00 11.750          H  
ATOM   9515  N   HIS A 596     -76.283-198.679  94.006  1.00  7.380          N  
ATOM   9516  CA  HIS A 596     -76.822-199.959  94.440  1.00  7.610          C  
ATOM   9517  C   HIS A 596     -77.623-200.587  93.301  1.00  8.010          C  
ATOM   9518  O   HIS A 596     -78.255-199.841  92.558  1.00  8.290          O  
ATOM   9519  CB  HIS A 596     -77.723-199.726  95.662  1.00 10.560          C  
ATOM   9520  CG  HIS A 596     -78.188-200.956  96.377  1.00 10.560          C  
ATOM   9521  ND1 HIS A 596     -79.251-201.730  95.938  1.00 10.560          N  
ATOM   9522  CD2 HIS A 596     -77.725-201.551  97.496  1.00 10.560          C  
ATOM   9523  CE1 HIS A 596     -79.415-202.742  96.763  1.00 10.560          C  
ATOM   9524  NE2 HIS A 596     -78.498-202.661  97.715  1.00 10.560          N  
ATOM   9525  H   HIS A 596     -76.600-197.834  94.493  1.00  8.860          H  
ATOM   9526  HA  HIS A 596     -76.000-200.601  94.736  1.00  9.130          H  
ATOM   9527 1HB  HIS A 596     -77.207-199.086  96.380  1.00 12.670          H  
ATOM   9528 2HB  HIS A 596     -78.602-199.189  95.339  1.00 12.670          H  
ATOM   9529  HD1 HIS A 596     -79.684-201.708  95.005  1.00 12.670          H  
ATOM   9530  HD2 HIS A 596     -76.908-201.310  98.179  1.00 12.670          H  
ATOM   9531  HE1 HIS A 596     -80.207-203.469  96.589  1.00 12.670          H  
ATOM   9532  N   PRO A 597     -77.627-201.928  93.101  1.00  8.170          N  
ATOM   9533  CA  PRO A 597     -78.439-202.608  92.102  1.00  8.590          C  
ATOM   9534  C   PRO A 597     -79.858-202.091  92.196  1.00  8.730          C  
ATOM   9535  O   PRO A 597     -80.375-201.874  93.302  1.00  8.860          O  
ATOM   9536  CB  PRO A 597     -78.279-204.076  92.489  1.00 12.880          C  
ATOM   9537  CG  PRO A 597     -76.890-204.140  93.115  1.00 12.880          C  
ATOM   9538  CD  PRO A 597     -76.730-202.837  93.871  1.00 12.880          C  
ATOM   9539  HA  PRO A 597     -78.014-202.415  91.099  1.00 10.310          H  
ATOM   9540 1HB  PRO A 597     -79.077-204.363  93.197  1.00 15.460          H  
ATOM   9541 2HB  PRO A 597     -78.387-204.719  91.605  1.00 15.460          H  
ATOM   9542 1HG  PRO A 597     -76.813-205.020  93.773  1.00 15.460          H  
ATOM   9543 2HG  PRO A 597     -76.127-204.265  92.330  1.00 15.460          H  
ATOM   9544 1HD  PRO A 597     -77.042-202.969  94.903  1.00 15.460          H  
ATOM   9545 2HD  PRO A 597     -75.682-202.519  93.785  1.00 15.460          H  
ATOM   9546  N   ILE A 598     -80.473-201.864  91.043  1.00  8.880          N  
ATOM   9547  CA  ILE A 598     -81.765-201.210  90.956  1.00  9.160          C  
ATOM   9548  C   ILE A 598     -82.996-202.098  90.655  1.00  9.270          C  
ATOM   9549  O   ILE A 598     -83.089-202.651  89.553  1.00  9.270          O  
ATOM   9550  CB  ILE A 598     -81.616-200.128  89.876  1.00 12.710          C  
ATOM   9551  CG1 ILE A 598     -80.524-199.161  90.312  1.00 12.710          C  
ATOM   9552  CG2 ILE A 598     -82.879-199.428  89.652  1.00 12.710          C  
ATOM   9553  CD1 ILE A 598     -80.077-198.221  89.296  1.00 12.710          C  
ATOM   9554  H   ILE A 598     -80.009-202.130  90.181  1.00 10.660          H  
ATOM   9555  HA  ILE A 598     -81.881-200.686  91.896  1.00 10.990          H  
ATOM   9556  HB  ILE A 598     -81.292-200.591  88.951  1.00 15.250          H  
ATOM   9557 1HG1 ILE A 598     -80.885-198.598  91.174  1.00 15.250          H  
ATOM   9558 2HG1 ILE A 598     -79.673-199.713  90.613  1.00 15.250          H  
ATOM   9559 1HG2 ILE A 598     -82.774-198.673  88.885  1.00 15.250          H  
ATOM   9560 2HG2 ILE A 598     -83.629-200.118  89.348  1.00 15.250          H  
ATOM   9561 3HG2 ILE A 598     -83.173-198.973  90.565  1.00 15.250          H  
ATOM   9562 1HD1 ILE A 598     -79.301-197.607  89.725  1.00 15.250          H  
ATOM   9563 2HD1 ILE A 598     -79.685-198.759  88.451  1.00 15.250          H  
ATOM   9564 3HD1 ILE A 598     -80.886-197.596  88.975  1.00 15.250          H  
ATOM   9565  N   PRO A 599     -83.979-202.201  91.582  1.00  9.550          N  
ATOM   9566  CA  PRO A 599     -85.210-202.974  91.470  1.00  9.960          C  
ATOM   9567  C   PRO A 599     -86.172-202.264  90.534  1.00 10.230          C  
ATOM   9568  O   PRO A 599     -86.060-201.046  90.376  1.00 10.400          O  
ATOM   9569  CB  PRO A 599     -85.737-202.995  92.905  1.00 14.940          C  
ATOM   9570  CG  PRO A 599     -85.241-201.705  93.501  1.00 14.940          C  
ATOM   9571  CD  PRO A 599     -83.883-201.460  92.861  1.00 14.940          C  
ATOM   9572  HA  PRO A 599     -84.976-203.987  91.106  1.00 11.950          H  
ATOM   9573 1HB  PRO A 599     -86.842-203.053  92.889  1.00 17.930          H  
ATOM   9574 2HB  PRO A 599     -85.374-203.887  93.432  1.00 17.930          H  
ATOM   9575 1HG  PRO A 599     -85.958-200.896  93.280  1.00 17.930          H  
ATOM   9576 2HG  PRO A 599     -85.182-201.784  94.597  1.00 17.930          H  
ATOM   9577 1HD  PRO A 599     -83.817-200.383  92.689  1.00 17.930          H  
ATOM   9578 2HD  PRO A 599     -83.060-201.848  93.492  1.00 17.930          H  
ATOM   9579  N   ASP A 600     -87.138-202.999  89.984  1.00 10.460          N  
ATOM   9580  CA  ASP A 600     -88.126-202.381  89.105  1.00 10.910          C  
ATOM   9581  C   ASP A 600     -89.204-201.667  89.919  1.00 11.370          C  
ATOM   9582  O   ASP A 600     -89.183-201.689  91.153  1.00 11.680          O  
ATOM   9583  CB  ASP A 600     -88.724-203.473  88.193  1.00 15.090          C  
ATOM   9584  CG  ASP A 600     -89.265-202.965  86.839  1.00 15.090          C  
ATOM   9585  OD1 ASP A 600     -89.612-201.808  86.752  1.00 15.090          O  
ATOM   9586  OD2 ASP A 600     -89.317-203.742  85.919  1.00 15.090          O  
ATOM   9587  H   ASP A 600     -87.181-203.988  90.159  1.00 12.550          H  
ATOM   9588  HA  ASP A 600     -87.638-201.648  88.483  1.00 13.090          H  
ATOM   9589 1HB  ASP A 600     -87.967-204.229  87.995  1.00 18.110          H  
ATOM   9590 2HB  ASP A 600     -89.544-203.965  88.721  1.00 18.110          H  
ATOM   9591  N   VAL A 601     -90.161-201.064  89.231  1.00 11.580          N  
ATOM   9592  CA  VAL A 601     -91.210-200.293  89.879  1.00 12.130          C  
ATOM   9593  C   VAL A 601     -92.572-200.969  89.833  1.00 12.530          C  
ATOM   9594  O   VAL A 601     -93.098-201.283  88.767  1.00 12.520          O  
ATOM   9595  CB  VAL A 601     -91.303-198.901  89.219  1.00 16.760          C  
ATOM   9596  CG1 VAL A 601     -92.430-198.071  89.850  1.00 16.760          C  
ATOM   9597  CG2 VAL A 601     -89.965-198.191  89.382  1.00 16.760          C  
ATOM   9598  H   VAL A 601     -90.112-201.110  88.212  1.00 13.900          H  
ATOM   9599  HA  VAL A 601     -90.933-200.159  90.924  1.00 14.560          H  
ATOM   9600  HB  VAL A 601     -91.528-199.020  88.158  1.00 20.110          H  
ATOM   9601 1HG1 VAL A 601     -92.471-197.097  89.364  1.00 20.110          H  
ATOM   9602 2HG1 VAL A 601     -93.391-198.570  89.722  1.00 20.110          H  
ATOM   9603 3HG1 VAL A 601     -92.231-197.936  90.913  1.00 20.110          H  
ATOM   9604 1HG2 VAL A 601     -90.005-197.210  88.911  1.00 20.110          H  
ATOM   9605 2HG2 VAL A 601     -89.767-198.080  90.435  1.00 20.110          H  
ATOM   9606 3HG2 VAL A 601     -89.165-198.770  88.918  1.00 20.110          H  
ATOM   9607  N   ALA A 602     -93.154-201.152  91.010  1.00 13.020          N  
ATOM   9608  CA  ALA A 602     -94.460-201.773  91.165  1.00 13.530          C  
ATOM   9609  C   ALA A 602     -95.095-201.271  92.447  1.00 14.220          C  
ATOM   9610  O   ALA A 602     -94.393-200.852  93.369  1.00 14.550          O  
ATOM   9611  CB  ALA A 602     -94.344-203.287  91.195  1.00 18.740          C  
ATOM   9612  H   ALA A 602     -92.652-200.861  91.838  1.00 15.620          H  
ATOM   9613  HA  ALA A 602     -95.092-201.477  90.328  1.00 16.240          H  
ATOM   9614 1HB  ALA A 602     -95.338-203.725  91.312  1.00 22.490          H  
ATOM   9615 2HB  ALA A 602     -93.904-203.641  90.262  1.00 22.490          H  
ATOM   9616 3HB  ALA A 602     -93.719-203.589  92.031  1.00 22.490          H  
ATOM   9617  N   PHE A 603     -96.418-201.322  92.515  1.00 14.600          N  
ATOM   9618  CA  PHE A 603     -97.130-200.958  93.732  1.00 15.290          C  
ATOM   9619  C   PHE A 603     -96.711-201.898  94.852  1.00 15.720          C  
ATOM   9620  O   PHE A 603     -96.610-203.109  94.634  1.00 15.940          O  
ATOM   9621  CB  PHE A 603     -98.641-201.034  93.537  1.00 21.130          C  
ATOM   9622  CG  PHE A 603     -99.386-200.530  94.726  1.00 21.130          C  
ATOM   9623  CD1 PHE A 603     -99.576-199.166  94.909  1.00 21.130          C  
ATOM   9624  CD2 PHE A 603     -99.870-201.399  95.682  1.00 21.130          C  
ATOM   9625  CE1 PHE A 603    -100.235-198.695  96.020  1.00 21.130          C  
ATOM   9626  CE2 PHE A 603    -100.523-200.928  96.792  1.00 21.130          C  
ATOM   9627  CZ  PHE A 603    -100.706-199.576  96.963  1.00 21.130          C  
ATOM   9628  H   PHE A 603     -96.939-201.641  91.708  1.00 17.520          H  
ATOM   9629  HA  PHE A 603     -96.856-199.940  94.012  1.00 18.350          H  
ATOM   9630 1HB  PHE A 603     -98.935-200.445  92.670  1.00 25.360          H  
ATOM   9631 2HB  PHE A 603     -98.936-202.066  93.357  1.00 25.360          H  
ATOM   9632  HD1 PHE A 603     -99.197-198.465  94.164  1.00 25.360          H  
ATOM   9633  HD2 PHE A 603     -99.717-202.477  95.560  1.00 25.360          H  
ATOM   9634  HE1 PHE A 603    -100.380-197.621  96.156  1.00 25.360          H  
ATOM   9635  HE2 PHE A 603    -100.890-201.633  97.540  1.00 25.360          H  
ATOM   9636  HZ  PHE A 603    -101.225-199.206  97.846  1.00 25.360          H  
ATOM   9637  N   ALA A 604     -96.499-201.367  96.053  1.00 15.970          N  
ATOM   9638  CA  ALA A 604     -96.084-202.197  97.172  1.00 16.460          C  
ATOM   9639  C   ALA A 604     -96.971-203.421  97.332  1.00 16.780          C  
ATOM   9640  O   ALA A 604     -98.196-203.334  97.309  1.00 16.880          O  
ATOM   9641  CB  ALA A 604     -96.130-201.386  98.450  1.00 22.850          C  
ATOM   9642  H   ALA A 604     -96.587-200.368  96.183  1.00 19.160          H  
ATOM   9643  HA  ALA A 604     -95.065-202.535  96.985  1.00 19.750          H  
ATOM   9644 1HB  ALA A 604     -95.798-202.007  99.285  1.00 27.420          H  
ATOM   9645 2HB  ALA A 604     -95.476-200.520  98.354  1.00 27.420          H  
ATOM   9646 3HB  ALA A 604     -97.153-201.054  98.629  1.00 27.420          H  
ATOM   9647  N   ASP A 605     -96.322-204.576  97.495  1.00 17.110          N  
ATOM   9648  CA  ASP A 605     -96.951-205.889  97.670  1.00 17.600          C  
ATOM   9649  C   ASP A 605     -97.758-206.361  96.449  1.00 18.090          C  
ATOM   9650  O   ASP A 605     -98.495-207.349  96.524  1.00 18.740          O  
ATOM   9651  CB  ASP A 605     -97.825-205.899  98.927  1.00 24.440          C  
ATOM   9652  CG  ASP A 605     -97.002-205.655 100.196  1.00 24.440          C  
ATOM   9653  OD1 ASP A 605     -95.882-206.128 100.263  1.00 24.440          O  
ATOM   9654  OD2 ASP A 605     -97.494-205.003 101.088  1.00 24.440          O  
ATOM   9655  H   ASP A 605     -95.313-204.550  97.505  1.00 20.530          H  
ATOM   9656  HA  ASP A 605     -96.153-206.615  97.829  1.00 21.120          H  
ATOM   9657 1HB  ASP A 605     -98.609-205.150  98.855  1.00 29.330          H  
ATOM   9658 2HB  ASP A 605     -98.317-206.867  99.015  1.00 29.330          H  
ATOM   9659  N   GLY A 606     -97.586-205.675  95.321  1.00 17.920          N  
ATOM   9660  CA  GLY A 606     -98.217-205.995  94.053  1.00 18.490          C  
ATOM   9661  C   GLY A 606     -97.213-206.604  93.076  1.00 18.660          C  
ATOM   9662  O   GLY A 606     -96.330-207.375  93.465  1.00 19.130          O  
ATOM   9663  H   GLY A 606     -96.995-204.843  95.334  1.00 21.500          H  
ATOM   9664 1HA  GLY A 606     -99.044-206.684  94.216  1.00 22.190          H  
ATOM   9665 2HA  GLY A 606     -98.631-205.081  93.627  1.00 22.190          H  
ATOM   9666  N   GLY A 607     -97.385-206.283  91.796  1.00 18.390          N  
ATOM   9667  CA  GLY A 607     -96.544-206.812  90.733  1.00 18.660          C  
ATOM   9668  C   GLY A 607     -96.514-205.835  89.566  1.00 18.750          C  
ATOM   9669  O   GLY A 607     -95.668-205.947  88.681  1.00 18.650          O  
ATOM   9670  OXT GLY A 607     -97.157-204.789  89.666  1.00 27.990          O  
ATOM   9671  H   GLY A 607     -98.126-205.643  91.550  1.00 22.070          H  
ATOM   9672 1HA  GLY A 607     -95.533-206.973  91.108  1.00 22.390          H  
ATOM   9673 2HA  GLY A 607     -96.929-207.777  90.403  1.00 22.390          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 -2990.59 367.596 1950.99 -206.813 69.0567 135.654 1013.18 -1097.92 -4.72766 -29.8447 -937.164 -188.562 -103.319 -260.047 -92.5607 -56.493 -0.02827 14.912 44.4722 321.541 517.921 -140.408 140.045 -215.833 112.349 419.691 -1216.9
PRO:NtermProteinFull_1 -2.79185 0.26234 3.41443 -0.21848 0.0318 0.16068 1.44962 -1.04265 -0.00018 -0.13619 -2.12434 0.59927 -0.15389 0 0 0 0 0.05283 0.01178 0.19317 0 0 0 -2.4119 0 0.38408 -2.31946
LEU_2 -9.31433 2.12382 3.89762 -0.49722 0.217 0.12621 3.16916 -2.82116 -0.01073 -0.11802 -1.53958 0.12217 0 0 -0.62459 0 0 0.0242 0.23348 0.27119 0 0.50965 0 0.18072 1.03478 0.97177 -2.04387
GLN_3 -3.60839 0.21198 4.52211 -0.61764 0.31318 1.03794 2.51051 -1.91136 -0.00478 -0.06128 -3.59384 -2.40096 0 0 -0.62459 -1.7099 0 -0.16037 0.17325 0 3.87983 -0.03467 0 -0.18838 0.96721 0.91969 -0.38048
SER_4 -2.51999 0.34295 3.25375 -0.03029 0.00125 0.05048 0.94305 -1.37185 -0.00478 -0.06128 -0.11 -0.99271 0 0 0 0 0 -0.04521 0.00248 0.22487 0 -0.31859 0.60803 -0.77834 -0.42367 0.48118 -0.74867
SER_5 -2.20027 0.30271 2.70385 -0.0297 0.03349 0.03037 1.17521 -1.23033 -0.0193 -0.2394 -0.91849 -0.07035 0 0 0 0 0 -0.09252 0.06162 0.07656 0 0.1158 0.61622 -0.77834 -0.26016 0.33912 -0.38391
LYS_6 -4.14171 0.78194 4.79922 -0.49241 0.14003 0.29674 1.64433 -1.97514 -0 -0 -0.59054 0.0112 0 0 0 0 0 -0.00242 0.02593 1.77518 0 0.01289 0 -1.5107 0.12284 0.32106 1.21845
SER_7 -2.02769 0.11818 2.5154 -0.02933 8e-05 0.04805 1.08075 -1.13101 -0 -0 -1.07048 -1.00598 0 0 -0.26484 0 0 -0.08923 0.00237 0.15511 0 -0.32087 0.60009 -0.77834 -0.27036 0.36112 -2.10697
LYS_8 -2.75387 0.39344 2.78026 -0.33548 0.05915 0.19454 0.68764 -1.29962 -0.00561 -0.08788 0.33984 -0.17061 0 0 0 0 0 -0.00391 0.00235 1.66279 0 -0.00447 0 -1.5107 -0.4081 0.3793 -0.08093
GLN_9 -7.49766 1.21692 6.72665 -0.31691 0.0973 0.21974 3.59221 -3.28644 -0.02703 -0.25048 -1.0893 0.08536 0 0 0 0 0 -0.02972 0.15268 0 4.82575 0.29481 0 -0.18838 -0.14545 0.67033 5.05036
SER_10 -5.12909 0.55556 5.65857 -0.03091 0.00568 0.02671 2.97094 -2.43088 -0.01435 -0.185 -2.22891 -0.5283 0 0 0 -0.7162 0 -0.07601 0.00074 1.29137 0 -0.40632 1.92598 -0.77834 -0.15776 0.94461 0.69809
PHE_11 -10.1079 1.52982 3.87337 -0.74862 0.10354 0.42511 2.73757 -2.95534 -0.00018 -0.00296 -0.74929 -0.32097 0 0 0 0 0 0.01297 0.44174 0 4.27371 -0.0418 0 1.0402 -0.34838 1.02401 0.18665
THR_12 -6.06844 0.50976 7.01418 -0.11284 0.11064 0.08175 3.37562 -3.31331 -0.00832 -0.05057 -2.56498 -1.06897 0 0 -0.86974 0 0 0.00037 0.2086 0.19513 0 -0.77255 2.26558 -1.0874 -0.25943 0.99655 -1.41836
GLN_13 -2.87688 0.27682 3.00732 -0.74362 0.23021 1.07471 0.83447 -1.40456 -0 -0 -0.08325 -2.32044 0 0 0 0 0 -0.06682 0.01333 0 2.86453 -0.05462 0 -0.18838 -0.01899 0.59816 1.14197
GLY_14 -2.31324 0.32317 2.54442 -5e-05 0 0 0.87451 -1.28184 -0.01847 -0.1291 -1.08994 -0.41021 0 0 -0.6049 0 0 -0.05222 0 0 0 0.46031 0 0.83697 0.02322 0.22822 -0.60916
GLU_15 -6.51648 1.12761 7.41868 -0.45467 0.08166 0.69222 3.70904 -3.22519 -0.00832 -0.05057 -1.7288 -1.19207 0 0 -1.03166 -0.7162 0 0.03008 0.07315 0 5.18679 -0.02999 0 -2.7348 -0.01862 0.40549 1.01735
LEU_16 -3.94777 0.29318 2.57397 -0.50469 0.25842 0.14096 1.10054 -1.52027 -0 -0 -2.03971 0.09257 0 0 -1.38342 0 0 -0.06025 0.01524 0.09182 0 -0.143 0 0.18072 -0.33692 0.92834 -4.26027
ASN_17 -4.86347 0.87339 3.97526 -0.18969 0.0138 0.33225 1.14116 -1.9511 -0.01432 -0.09183 -0.0089 -0.77838 0 0 0 0 0 0.03545 0.02278 0 2.37578 -0.71899 0 -0.93687 0.16583 0.97834 0.3605
ASP_18 -7.24322 0.66821 9.71037 -0.24281 0.02849 0.80568 2.99397 -4.15211 -0.02903 -0.19608 -4.5176 -0.60324 0 0 0 -0.63363 0 -0.02366 0.19529 0 1.86654 -0.86501 0 -2.3716 0.41628 0.98677 -3.20639
LEU_19 -9.90529 1.55529 3.78906 -0.67417 0.32448 0.2325 2.75219 -3.14868 -0 -0 -2.41791 0.13442 0 0 -0.58321 0 0 -0.06014 0.07753 0.80623 0 -0.23842 0 0.18072 0.06273 1.11274 -5.99994
LYS_20 -7.82989 0.58357 7.65831 -0.35842 0.05209 0.24153 4.74657 -3.55382 -0.01303 -0.04184 -7.74253 0.17924 0 0 0 -1.48584 0 0.07737 0.0628 2.3287 0 -0.05459 0 -1.5107 0.08352 0.84056 -5.7364
TRP_21 -13.3013 2.49139 3.8512 -0.82603 0.05593 0.36203 3.12628 -3.58328 -0.01315 -0.0869 -2.37904 -0.23983 0 0 0 -0.34372 0 0.00722 0.00402 0 1.56481 -0.20691 0 1.6906 0.02646 0.65859 -7.14158
GLY_22 -3.824 0.5102 3.48775 -0.00126 0 0 2.57558 -1.98992 -0 -0 -3.09197 -0.33465 0 0 0 0 0 -0.05892 0 0 0 -1.03602 0 0.83697 0.3611 0.55523 -2.00993
ARG_23 -5.66594 0.92647 5.05119 -0.63037 0.08531 0.42442 1.77734 -2.25576 -0.00935 -0.10347 -2.48568 0.17023 0 0 0 -0.82899 0 0.05811 0.0694 2.07781 0 0.09731 0 -1.2888 0.57923 0.80677 -1.14477
ASN_24 -4.57708 0.42569 4.03853 -0.15831 0.00246 0.23689 1.56592 -2.14337 -0.00199 -0.04781 -1.85568 -0.7286 0 0 -0.55901 0 0 0.30438 0.04659 0 1.43869 -0.045 0 -0.93687 2.20583 0.99214 0.20341
GLN_25 -2.39636 0.90128 2.58731 -0.23366 0.03567 0.16989 1.05603 -1.19017 -0 -0 -1.02804 -0.67772 0 0 0 0 0 0.09628 0.00787 0 2.64206 0.08032 0 -0.18838 7.6118 1.7488 11.223
PRO_26 -3.99557 1.02378 3.2294 -0.14554 0.08416 0.09515 0.96437 -1.39656 -0.01315 -0.0869 -1.12733 0.1726 0 0 0 0 0 0.21819 0.03434 0.8367 0 -0.45638 0 -2.4119 6.51297 1.76686 5.30519
VAL_27 -4.84229 0.67784 1.5948 -0.27168 0.13778 0.05255 0.86931 -1.60099 -0 -0 -1.04155 0.22503 0 0 0 0 0 -0.01317 0.03139 0.08865 0 -0.34057 0 1.9342 0.56042 0.63113 -1.30715
ASN_28 -3.76373 0.50753 2.94503 -0.15167 0.00759 0.20834 1.64633 -1.72164 -0 -0 -0.91424 -0.44424 0 0 0 0 0 -0.02831 0.01292 0 1.76925 -0.4684 0 -0.93687 0.56126 0.46746 -0.30339
ILE_29 -3.11386 0.56274 1.88529 -0.53579 0.32996 0.1383 0.59088 -1.15827 -0 -0 0.20283 -0.05205 0 0 0 0 0 0.14776 0.01462 0.52591 0 -0.25615 0 0.73287 0.94148 0.54095 1.49747
ASN_30 -4.4004 0.86377 3.08402 -0.32695 0.10157 0.60053 0.4687 -1.67115 -0 -0 0.67818 -0.73234 0 0 0 0 0 0.05098 0.06981 0 2.24051 -0.47504 0 -0.93687 1.51409 1.48787 2.61729
LEU_31 -7.51636 1.52977 3.22308 -0.49623 0.23325 0.14611 1.90917 -2.405 -0.01506 -0.0518 0.10959 0.06049 0 0 0 0 0 -0.01228 0.32358 0.16566 0 0.67428 0 0.18072 2.81524 1.89006 2.76429
ASP_32 -5.67109 0.8884 7.20678 -0.13839 0.00202 0.40798 2.5061 -3.02322 -0.00967 -0.17795 -4.71331 -0.90979 0 0 0 -0.67642 0 0.11376 0.04674 0 3.11365 -0.00093 0 -2.3716 1.28558 1.18236 -0.93899
SER_33 -5.50862 0.42767 5.3014 -0.02852 0.00034 0.04895 2.39993 -2.33904 -0.00339 -0.01956 -1.63554 -1.00509 -0.15389 0 -0.58321 -0.34372 0 -0.00312 0.00812 0.44043 0 -0.28642 0.63303 -0.77834 -0.07318 0.63644 -2.86532
SER_34 -3.78987 0.18924 3.82771 -0.0292 0 0.0538 2.35992 -1.8765 -0.00785 -0.02722 -1.53827 -1.03473 0 0 0 0 0 0.07152 0.01439 0.30458 0 -0.37166 0.60003 -0.77834 0.24596 0.45602 -1.33046
ILE_35 -6.40775 1.60559 0.54679 -0.46599 0.39209 0.09897 0.65005 -1.3199 -0.01432 -0.09183 -0.89031 0.00831 0 0 0 0 0 -0.0448 0.01093 0.37168 0 -0.77454 0 0.73287 -0.06277 0.66371 -4.9912
THR_36 -4.80368 0.39408 5.00889 -0.11637 0.09871 0.08078 3.09799 -2.39725 -0.02074 -0.14219 -2.83783 -0.7191 0 0 -0.96636 0 0 -0.02496 0.41386 0.07164 0 -0.56857 2.30573 -1.0874 -0.31833 0.60918 -1.92189
GLN_37 -2.18713 0.16338 2.59888 -0.74484 0.28328 1.07859 0.49066 -1.10513 -0 -0 -0.27554 -2.28894 0 0 0 0 0 -0.06483 0.00104 0 2.9359 -0.07873 0 -0.18838 -0.22682 0.32973 0.72111
ASP_38 -2.50221 0.31274 3.44239 -0.1201 0.01394 0.37059 0.78377 -1.43068 -0.03884 -0.20935 -0.41967 -0.31641 0 0 -0.41099 0 0 -0.06171 0.02616 0 2.46655 -0.30517 0 -2.3716 -0.51582 0.19816 -1.08826
GLY_39 -2.03622 0.1728 2.18254 -5e-05 0 0 0.80906 -1.16751 -0 -0 -0.96414 -0.38398 0 0 0 0 0 -0.12603 0 0 0 -1.40429 0 0.83697 -0.74523 0.27604 -2.55003
LYS_40 -4.83732 0.6425 6.03516 -0.36492 0.04506 0.1728 3.81791 -2.7244 -0.02621 -0.09508 -4.31495 0.06024 0 0 -0.55537 -0.82665 0 -0.02148 0.15565 1.84574 0 0.06742 0 -1.5107 -0.45982 0.42115 -2.47326
PHE_41 -7.32178 0.92804 0.60559 -0.55653 0.18715 0.29066 1.22423 -1.55832 -0.00537 -0.05319 -0.44026 -0.17644 0 0 0 0 0 -0.03399 0.02952 0 2.68427 -0.33719 0 1.0402 0.27486 0.4968 -2.72173
ALA_42 -3.82469 0.15859 3.02929 -0.02416 0 0 2.07211 -1.85163 -0.00994 -0.04542 -2.38957 -0.22464 0 0 0 0 0 0.09082 0 0 0 0.01096 0 1.8394 0.25541 0.35654 -0.55693
TYR_43 -6.3083 1.44818 0.27489 -1.11554 0.17086 0.77318 0.74454 -1.16943 -0 -0 -0.8341 -0.34928 0 0 0 0 0 0.01047 0.0416 0 1.73171 -0.15921 0.00198 1.2797 -0.07833 0.30781 -3.22927
LYS_44 -4.76494 1.01955 6.26074 -0.49533 0.1884 0.29721 2.31519 -2.50836 -0.01506 -0.0518 -5.21519 -0.21961 0 0 0 0 0 -0.02223 0.39869 3.43364 0 -0.12805 0 -1.5107 0.25685 0.62953 -0.13146
ILE_45 -4.16267 0.51262 1.33228 -0.54483 0.45087 0.11403 0.19157 -1.12074 -0.00049 -0.00128 -0.34773 -0.27194 0 0 0 0 0 0.03565 0.0875 0.67638 0 0.28681 0 0.73287 0.46234 0.63937 -0.92739
ASP_46 -3.44125 0.39361 4.09456 -0.15536 0.00352 0.46628 1.20448 -1.76909 -0 -0 -3.08351 -0.61625 0 0 -1.03564 0 0 0.01579 0.17351 0 3.17876 -0.30779 0 -2.3716 0.15775 0.61836 -2.47387
LYS_47 -3.24214 0.36549 2.56464 -0.33917 0.05871 0.22205 0.7351 -1.27419 -0 -0 0.20303 -0.3896 0 0 0 0 0 -0.07075 0.02423 1.31573 0 -0.18849 0 -1.5107 0.4316 0.51855 -0.57592
ILE_48 -4.60806 0.63111 0.90768 -0.53583 0.42219 0.10859 0.44465 -1.17256 -0.00049 -0.00128 -0.16289 0.08301 0 0 0 0 0 -0.09017 0.06103 1.29941 0 0.21932 0 0.73287 0.3103 0.35039 -1.00074
THR_49 -4.29789 0.27795 3.84773 -0.11982 0.10823 0.07246 2.13397 -1.83806 -0 -0 -0.69344 -0.6778 0 0 -0.55711 0 0 -0.02934 0.06541 0.05327 0 -0.44916 2.26427 -1.0874 -0.40673 0.53861 -0.79485
ASP_50 -2.84246 0.21416 3.55533 -0.16528 0.06877 0.54531 1.68302 -1.65801 -0.01763 -0.20115 -2.48295 -3.37994 0 0 -0.34706 -0.82899 0 0.14634 0.16482 0 4.38576 0.08545 0 -2.3716 -0.11893 0.50128 -3.06377
GLY_51 -3.6406 0.24559 3.51881 -0.00035 0 0 1.11715 -1.83599 -0.02499 -0.25681 -1.97644 -0.26246 0 0 -0.90417 0 0 -0.08795 0 0 0 0.53949 0 0.83697 0.2258 0.37177 -2.13419
LEU_52 -6.32378 0.45831 1.77358 -0.59764 0.14017 0.18119 1.47344 -1.79389 -0.04026 -0.24992 -0.69013 0.17451 0 0 -0.55901 0 0 -0.04756 0.03764 0.53199 0 -0.01808 0 0.18072 0.68057 0.37857 -4.30957
GLY_53 -3.70582 0.31746 3.42212 -0.0008 0 0 2.35131 -1.9329 -0.00957 -0.0304 -1.93654 -0.34481 0 0 0 0 0 0.04152 0 0 0 0.93023 0 0.83697 1.49556 0.57379 2.00811
ASN_54 -8.46649 1.35982 4.56452 -0.31853 0.07474 0.55773 3.22864 -2.99064 -0.01708 -0.0614 -2.10944 -0.62769 0 0 0 -0.42414 0 -0.04997 0.28817 0 1.89675 -0.27635 0 -0.93687 0.93137 1.1316 -2.24525
VAL_55 -5.77941 0.35336 3.65103 -0.28269 0.22052 0.06518 2.45946 -2.42126 -0.01722 -0.05333 -2.68957 -0.3882 0 0 0 0 0 -0.01812 0.00046 0.17892 0 -0.70046 0 1.9342 -0.18112 0.97216 -2.69608
VAL_56 -6.49248 0.67219 1.51507 -0.27897 0.18733 0.0611 2.02275 -1.9295 -0.01732 -0.06233 -0.64299 -0.22288 0 0 0 0 0 -0.04906 0.02654 0.19042 0 -0.66159 0 1.9342 -0.3709 0.40196 -3.71645
ASP_57 -3.30852 0.13195 4.93099 -0.11978 0.05519 0.38446 1.97143 -2.03725 -0.01853 -0.10054 -3.1667 -0.12571 0 0 0 -0.85221 0 0.00662 0.05586 0 2.31455 -0.09929 0 -2.3716 -0.32816 0.75505 -1.9222
PHE_58 -8.31029 1.32276 5.22551 -0.61931 0.04619 -0.03466 3.71518 -3.12213 -0.00987 -0.06721 -0.25226 -0.22388 0 0 0 0 0 0.03115 0.82081 0 3.29313 -0.16402 0 1.0402 -0.33287 0.99383 3.35226
THR_59 -2.15908 0.18669 1.97889 -0.12571 0.08281 0.06732 1.00642 -1.0817 -0 -0 0.35178 -0.94051 0 0 0 0 0 -0.0512 0.00141 0.03623 0 0.11902 2.27228 -1.0874 0.02955 0.64597 1.33277
SER_60 -2.83328 0.58996 2.9589 -0.02931 0.00044 0.04874 1.53226 -1.35593 -0 -0 -0.7088 -1.02144 0 0 -0.35176 0 0 -0.01454 0.04475 0.23916 0 -0.30536 0.75077 -0.77834 -0.13367 0.35077 -1.01667
LEU_61 -5.6058 1.01038 2.72503 -0.53569 0.17368 0.13301 1.60116 -1.80079 -0.02376 -0.2061 -0.2622 0.2798 0 0 0 0 0 0.09238 0.17103 0.50366 0 -0.20147 0 0.18072 -0.4664 1.3812 -0.85018
PRO_62 -4.00003 0.54603 3.2376 -0.11059 0.01246 0.08033 1.28901 -1.17896 -0 -0 -0.61296 0.25302 0 0 0 0 0 -0.10826 0.02819 0.11518 0 -0.81147 0 -2.4119 -0.28404 1.73799 -2.21839
GLU_63 -1.6572 0.10595 2.09299 -0.58327 0.23742 1.55014 0.52183 -0.93537 -0.01389 -0.13889 -0.26987 -3.19388 0 0 0 0 0 -0.04632 0.00448 0 3.06389 -0.16249 0 -2.7348 -0.21725 0.64007 -1.73646
GLU_64 -2.77374 0.38621 2.95214 -0.23053 0.03784 0.34466 1.0788 -1.21786 -0 -0 -1.10518 -0.63722 0 0 0 -0.47537 0 -0.04269 0.02773 0 3.06374 -0.27375 0 -2.7348 -0.35384 0.31163 -1.64222
LEU_65 -4.26466 0.65286 4.05795 -0.45973 0.12532 0.10483 1.69563 -1.85862 -0 -0 -0.61962 -0.01004 0 0 0 0 0 0.08827 0.0321 1.11615 0 -0.13032 0 0.18072 -0.03158 0.58176 1.26102
LYS_66 -2.55821 0.74622 2.63817 -0.37833 0.05489 0.17429 1.35955 -1.27071 -0 -0 -0.60593 0.09958 0 0 0 0 0 -0.07119 0.00912 1.82535 0 -0.04507 0 -1.5107 -0.04072 0.81766 1.24399
LYS_67 -4.09507 0.59383 4.895 -0.72523 0.29997 0.5913 1.95692 -2.04327 -8e-05 -0.00031 -2.82381 -0.32839 0 0 0 -0.43112 0 -0.15645 0.03596 3.45331 0 -0.02966 0 -1.5107 -0.45546 0.60439 -0.16888
ARG_68 -6.05139 0.75756 5.01082 -0.60539 0.12014 0.33956 2.32071 -2.18438 -0 -0 -1.79552 0.32654 0 0 0 -0.47537 0 -0.1232 0.19235 2.71562 0 -0.13511 0 -1.2888 -0.36215 0.48082 -0.75721
TYR_69 -6.70506 1.27275 4.19338 -0.92154 0.39194 0.4454 2.81462 -2.60826 -0 -0 -1.47407 -0.58928 0 0 0 0 0 0.19481 0.09538 0 2.74222 0.06733 0.0022 1.2797 -0.37377 0.88155 1.70929
ASP_70 -3.95368 0.24325 4.84243 -0.23809 0.04224 0.77895 2.13659 -2.12865 -8e-05 -0.00031 -3.29719 -0.86878 0 0 0 -0.43112 0 -0.0054 0.0123 0 1.91297 -0.78554 0 -2.3716 -0.29332 1.07452 -3.33052
LEU_71 -5.81624 0.69187 2.88559 -0.43982 0.23831 0.10191 2.01213 -2.11654 -0.01268 -0.11965 -2.27453 0.0814 0 0 0 0 0 0.04905 0.13687 1.46411 0 -0.12067 0 0.18072 -0.21808 0.85849 -2.41777
SER_72 -1.71257 0.15532 1.12042 -0.02404 0 0.05799 0.17031 -0.67161 -0 -0 -0.28203 -0.39522 0 0 0 0 0 0.10841 6e-05 0.07253 0 -0.54485 0.60016 -0.77834 -0.13848 0.45996 -1.80198
TYR_73 -5.4598 0.86893 1.9647 -0.69751 0.16824 0.38136 1.31485 -1.49726 -0.03295 -0.18346 -1.03592 -0.16691 0 0 0 -0.42414 0 0.08533 0.00089 0 1.94093 -0.38159 0.00873 1.2797 -0.2345 0.51525 -1.58514
ASN_74 -1.0592 0.03852 1.17703 -0.19456 0.02022 0.31221 0.22949 -0.56239 -0 -0 0.05587 -0.58574 0 0 0 0 0 2e-05 0.00097 0 2.51433 -0.54004 0 -0.93687 -0.17653 0.59792 0.89128
PHE_75 -5.73128 0.59899 2.08242 -0.8736 0.129 0.12401 1.69429 -1.8541 -0 -0 -0.46295 -0.53568 0 0 0 0 0 -0.05505 0.108 0 2.05075 0.17057 0 1.0402 -0.25534 0.31041 -1.45935
ASN_76 -2.69852 0.26251 2.17984 -0.15778 0.00741 0.20887 0.928 -1.30687 -0.01885 -0.07104 -0.29645 -0.85524 0 0 -1.03633 0 0 0.08069 0.00065 0 1.90809 -0.15553 0 -0.93687 -0.17812 0.30942 -1.82614
VAL_77 -3.15641 0.37934 1.77346 -0.27739 0.20186 0.06231 1.04327 -1.1794 -0.00191 -0.02499 -1.43765 -0.30276 0 0 -1.03633 0 0 -0.02233 0.00231 0.28373 0 -0.79505 0 1.9342 -0.16054 0.34372 -2.37056
HIS_78 -2.91412 0.28436 2.08657 -0.40118 0.02352 0.46996 0.13514 -1.10086 -0.01886 -0.07137 0.28785 -0.46498 0 0 0 0 0 -0.02 7e-05 0 2.30401 -0.22697 0 -0.45461 0.05018 0.38199 0.35068
GLU_79 -2.39301 0.23588 1.97573 -0.21353 0.02765 0.29521 0.80809 -0.95777 -0 -0 -0.7502 -0.61023 0 0 0 0 0 0.50028 0.00368 0 3.05065 -0.29588 0 -2.7348 -0.05227 0.29599 -0.81451
VAL_80 -5.34677 0.91132 2.49739 -0.29059 0.16944 0.06758 0.86381 -1.81477 -0.00191 -0.02499 -0.31707 -0.41085 0 0 0 0 0 -0.00851 0.01543 0.16906 0 -0.4952 0 1.9342 -0.46936 1.12678 -1.42502
PRO_81 -5.19947 0.56675 3.042 -0.18516 0.00049 0.12996 1.14685 -1.30937 -0 -0 -1.71992 0.06462 0 0 0 0 0 -0.00961 0.01553 0.87674 0 -0.94688 0 -2.4119 -0.5364 1.22546 -5.25031
ARG_82 -5.53742 0.25295 5.64892 -0.63898 0.09077 0.3781 2.0384 -2.16811 -0.00089 -0.02361 -3.66705 0.27766 0 0 -0.5967 -1.02814 0 0.00521 0.07187 2.35668 0 -0.23099 0 -1.2888 -0.52234 0.5383 -4.04415
ALA_83 -3.68125 0.42539 1.6713 -0.0232 0 0 1.36626 -1.36835 -0.00088 -0.02329 -0.59795 -0.18324 0 0 0 0 0 0.03225 0 0 0 -0.04073 0 1.8394 -0.29895 0.44448 -0.43876
ALA_84 -3.41652 0.23578 2.54789 -0.0208 0 0 2.07889 -1.60075 -0 -0 -2.22737 -0.39787 0 0 0 0 0 -0.00348 0 0 0 -0.4448 0 1.8394 -0.13613 0.23455 -1.31122
LEU_85 -4.98038 0.62077 0.7916 -0.74414 0.25884 0.33599 0.41913 -1.16966 -0.01109 -0.04293 -0.21904 -0.15362 0 0 0 0 0 0.01334 0.54918 1.42528 0 0.18342 0 0.18072 0.08151 0.33697 -2.12411
GLU_86 -4.96863 0.5271 6.57305 -0.31807 0.05984 0.52239 3.49374 -2.70341 -0.00108 -0.02106 -4.94831 -0.69933 0 0 0 -0.82665 0 0.0201 0.14627 0 3.44809 0.19945 0 -2.7348 0.1231 0.81598 -1.29224
GLU_87 -2.05067 0.0981 2.11437 -0.29228 0.05752 0.35106 0.37533 -0.94868 -0.01109 -0.04293 -0.87534 -0.24887 0 0 -0.43259 0 0 -0.06937 0.00381 0 2.79179 -0.04272 0 -2.7348 -0.25314 0.80848 -1.40203
ARG_88 -6.24503 0.66485 6.09027 -0.87814 0.18976 0.61677 2.35665 -2.58549 -0 -0 -2.02401 -0.01832 0 0 -0.43259 -1.1235 0 0.00961 0.02229 2.00361 0 -0.14612 0 -1.2888 -0.4 0.51002 -2.67817
PHE_89 -3.74902 0.2354 2.07705 -0.8734 0.07774 0.14475 0.46528 -1.20878 -3e-05 -0.00046 0.38074 -0.46648 0 0 0 0 0 -0.06146 0.14889 0 2.04595 0.136 0 1.0402 -0.38163 0.49512 0.50586
ASP_90 -4.71764 0.48583 5.54877 -0.11477 0.01692 0.3328 1.69052 -2.49841 -0.01862 -0.12403 -2.39186 -0.24389 0 0 -0.51516 -0.35198 0 -0.04818 0.04477 0 3.24034 -0.50414 0 -2.3716 -0.6122 1.07133 -2.08119
PRO_91 -6.20791 1.04593 3.08502 -0.1074 0.0008 0.08086 1.47012 -1.49767 -0 -0 -1.137 0.32346 0 0 0 0 0 -0.07038 0.09452 0.09308 0 -1.20069 0 -2.4119 -0.46103 1.24202 -5.65816
LYS_92 -5.89997 0.56474 5.14959 -0.30309 0.05669 0.18886 1.76427 -1.92397 -0 -0 -2.22694 -0.40414 0 0 0 0 0 0.10879 0.17473 1.97967 0 0.12818 0 -1.5107 0.83394 0.91951 -0.39984
SER_93 -4.59888 0.77354 5.06477 -0.01945 0 0.01695 2.51249 -2.26324 -0 -0 -3.68934 0.0358 0 0 -0.46126 0 0 0.76789 0.17397 0.92517 0 -0.30051 0.8118 -0.77834 0.79901 1.69079 1.46117
PRO_94 -4.62011 0.6022 3.21913 -0.12899 5e-05 0.09607 1.65063 -1.38617 -0 -0 -1.59148 0.21877 0 0 0 0 0 -0.0416 0.0456 0.2562 0 -1.10663 0 -2.4119 -0.57232 1.51543 -4.25514
THR_95 -5.45246 0.84964 3.15321 -0.13851 0.03934 0.09732 1.25707 -1.88084 -0.01441 -0.11152 -0.93969 -0.84748 0 0 0 0 0 -0.01414 0.00035 1.21958 0 0.31521 2.52004 -1.0874 -0.46026 0.60153 -0.89342
LYS_96 -1.66915 0.10455 1.99025 -0.3164 0.0472 0.18843 0.26277 -0.83158 -0.02193 -0.14773 -0.70536 -0.36591 0 0 0 0 0 0.10248 0.00796 1.4452 0 0.1206 0 -1.5107 0.13826 0.3586 -0.80248
ARG_97 -4.04953 0.51922 4.27736 -0.60085 0.12178 0.23857 1.58673 -1.6972 -0.00155 -0.0074 -0.45148 0.65185 0 0 0 0 0 0.03261 0.03286 2.47365 0 -0.02224 0 -1.2888 0.1631 0.47138 2.45004
SER_98 -3.30078 0.23613 2.71123 -0.02564 0 0.02046 0.5828 -1.26168 -0.00556 -0.01623 -1.00238 -0.32391 0 0 -0.46126 0 0 -0.04088 0.02757 0.45542 0 -0.07293 0.60049 -0.77834 -0.25868 0.53028 -2.38389
ILE_99 -8.77406 1.96164 3.68083 -0.51247 0.57572 0.12674 3.10956 -2.64124 -0 -0 -1.02743 -0.19826 0 0 0 0 0 -0.06083 0.39942 0.32209 0 -0.64159 0 0.73287 -0.40587 0.93433 -2.41854
ALA_100 -3.77184 0.25457 1.52565 -0.03046 0.01499 0 0.29057 -1.25599 -0.00556 -0.01623 -0.24894 -0.4529 0 0 0 0 0 0.05292 0 0 0 0.12627 0 1.8394 0.22773 0.95533 -0.4945
ILE_101 -8.21744 0.90244 2.72182 -0.47537 0.33079 0.0923 2.33593 -2.2075 -0.01634 -0.06259 -2.37294 0.18229 0 0 0 0 0 0.03331 0.07549 0.37897 0 -0.48837 0 0.73287 0.13973 0.62145 -5.29314
VAL_102 -5.42337 0.96204 1.76135 -0.38177 0.34919 0.09328 1.18397 -1.6018 -0.00111 -0.02152 -0.42656 -0.09409 0 0 0 0 0 0.13113 0.00141 0.84934 0 -0.80273 0 1.9342 -0.49002 0.66134 -1.3157
PHE_103 -8.51732 0.88612 3.48758 -0.5566 0.02917 0.22192 2.37612 -2.6397 -0.01634 -0.06259 -1.99912 -0.00672 0 0 0 0 0 0.23038 0.67978 0 2.22726 -0.28942 0 1.0402 -0.3172 0.70538 -2.52109
GLU_104 -7.43609 1.14836 8.31816 -0.27379 0.04982 0.32389 3.20825 -3.37136 -0.006 -0.01821 -5.6176 -0.30811 0 0 0 -0.56482 0 0.108 0.30417 0 3.04819 0.13154 0 -2.7348 -0.12709 0.8794 -2.93809
GLU_105 -7.8514 1.15188 8.07459 -0.23817 0.0815 0.43818 2.49357 -3.2383 -0.03388 -0.12216 -3.53986 -0.50466 0 0 0 0 0 0.18165 0.42487 0 3.35983 0.28057 0 -2.7348 0.33941 0.70784 -0.72934
ILE_106 -7.32507 0.58314 3.5977 -0.50214 0.48663 0.11595 2.29086 -2.5357 -0.006 -0.01821 -2.05248 0.03739 0 0 0 0 0 0.34046 0.19378 0.45271 0 -0.77373 0 0.73287 0.07733 0.65346 -3.65105
LYS_107 -6.41585 0.72261 6.31856 -0.42438 0.07324 0.1823 2.6192 -2.59214 -0.01365 -0.04472 -4.30758 0.14845 0 0 -0.46741 -0.38176 0 0.01821 0.8338 2.72019 0 0.16117 0 -1.5107 -0.31842 0.79297 -1.88591
ASN_108 -3.81052 0.22509 3.54614 -0.20048 0.03583 0.32529 1.11795 -1.79514 -0 -0 -0.44021 -0.66792 0 0 -0.5967 0 0 -0.04417 9e-05 0 2.27263 -0.68383 0 -0.93687 -0.0886 0.55862 -1.18282
TRP_109 -4.70475 0.69427 3.10088 -1.13378 0.0571 0.64568 1.15177 -1.34877 -0 -0 0.7205 -0.34502 0 0 0 0 0 0.01587 0.04849 0 2.41306 -0.15444 0 1.6906 -0.11985 0.51818 3.2498
ILE_110 -4.91227 0.79326 3.59755 -0.44941 0.319 0.09482 1.5998 -1.94064 -0 -0 -1.55936 0.09736 0 0 -0.75438 0 0 0.03513 0.00987 0.89216 0 0.97164 0 0.73287 5.47595 1.26918 6.27254
SER_111 -2.29511 0.16478 2.99317 -0.034 0 0.05172 1.79268 -1.32563 -0.0091 -0.1111 -3.27878 -0.95321 0 0 -1.79001 0 0 0.13421 0.02047 0.53095 0 0.64303 1.89342 -0.77834 6.862 1.19707 5.70822
ASP_112 -4.20973 0.59021 5.52401 -0.2414 0.05263 0.79357 2.07725 -2.13543 -0.0091 -0.1111 -2.06398 -0.69295 0 0 0 -0.38176 0 0.0108 0.01694 0 2.11026 -0.69102 0 -2.3716 1.20505 0.5353 0.00795
ILE_113 -4.02797 0.61737 2.30603 -0.51499 0.45571 0.11204 1.17557 -1.37878 -0 -0 -0.7477 -0.17301 0 0 0 0 0 -0.06751 0.01217 0.57514 0 -0.46387 0 0.73287 5.68484 1.59695 5.89488
PRO_114 -3.20272 0.53506 2.58097 -0.132 0.0067 0.09319 1.22709 -1.09435 -0 -0 -1.7154 0.18721 0 0 -0.46741 0 0 -0.10702 0.02081 0.15326 0 -0.87707 0 -2.4119 5.41378 1.5322 1.74241
TYR_115 -8.22287 0.98648 4.32696 -0.59461 0.11677 0.07171 2.2223 -2.69151 -0.07563 -0.23139 -1.77359 -0.32228 0 0 0 0 0 -0.04674 0.01012 0 3.55864 -0.32082 0.01924 1.2797 -0.08064 0.50036 -1.26779
VAL_116 -2.5718 0.19157 1.04598 -0.2672 0.16647 0.05473 0.04394 -0.93858 -0 -0 0.03345 -0.19569 0 0 0 0 0 -0.07081 6e-05 0.3486 0 -0.8071 0 1.9342 0.07422 0.62037 -0.33759
ILE_117 -7.75025 1.52871 1.46449 -0.64476 0.67315 0.12072 0.7753 -1.93472 -0.02897 -0.11004 -0.83895 0.47607 0 0 0 0 0 -0.03867 0.05361 0.92583 0 -0.66382 0 0.73287 -0.4599 0.84041 -4.87891
SER_118 -3.42187 0.51043 4.10408 -0.02665 0.00213 0.02451 2.03205 -1.79511 -0.00597 -0.01836 -2.60342 -0.18512 0 0 0 -0.36236 0 0.05695 0.21357 0.5899 0 -0.1358 0.73556 -0.77834 -0.52231 1.15437 -0.43175
LEU_119 -6.21853 0.83601 1.32588 -0.6134 0.32958 0.22399 1.12986 -1.62272 -0 -0 -0.70138 0.0128 0 0 0 0 0 0.09482 0.11104 1.29824 0 -0.37445 0 0.18072 -0.34555 0.93969 -3.39341
SER_120 -3.89036 0.17966 3.97208 -0.02817 0 0.04898 2.107 -1.96808 -0.03135 -0.29776 -2.44385 -0.91618 0 0 0 0 0 0.16088 0.00296 0.20647 0 -0.133 0.64536 -0.77834 0.1068 0.46026 -2.59664
TYR_121 -9.18602 1.19342 4.6388 -0.91105 0.06085 0.23892 4.3377 -3.092 -0.00023 -0.00714 -4.01822 -0.44079 0 0 -0.6429 0 0 -0.06192 0.12367 0 2.30862 -0.11824 0.00883 1.2797 0.30028 0.55611 -3.4316
THR_122 -3.61514 0.35389 3.22001 -0.10339 0.07969 0.04198 1.85817 -1.6898 -0.01623 -0.07713 -3.00376 -0.01474 0 0 0 -0.46781 0 0.04511 0.00842 1.50446 0 0.33049 2.26301 -1.0874 2.63373 0.76951 3.03307
ASP_123 -1.90555 0.4785 2.9142 -0.23342 0.04956 0.83689 1.57831 -1.25776 -0 -0 -2.4399 -1.72266 0 0 0 -0.46781 0 -0.02698 0.15156 0 2.15193 -0.64649 0 -2.3716 2.88105 0.59126 0.5611
ALA_124 -2.86036 0.12063 3.62627 -0.01756 0 0 2.77698 -1.83566 -0.01131 -0.05683 -1.60668 -0.33305 0 0 0 0 0 -0.01477 0 0 0 -0.21678 0 1.8394 0.60138 0.31704 2.32871
GLN_125 -2.8328 0.1487 2.45427 -0.28069 0.05143 0.24803 1.36101 -1.22716 -0.01339 -0.10306 -1.27688 -0.74899 0 0 0 0 0 -0.00589 0.00448 0 2.69747 -0.03348 0 -0.18838 0.56876 0.16382 0.98725
ASP_126 -3.91579 0.50663 4.86347 -0.16383 0.001 0.49046 2.38256 -2.19404 -0 -0 -2.91182 -0.65006 0 0 0 -0.71664 0 -0.06139 0.04196 0 2.89465 -0.23783 0 -2.3716 0.14931 0.25451 -1.63843
LYS_127 -4.51292 0.49292 4.44332 -0.61413 0.11073 0.6552 1.31962 -2.0037 -0 -0 -2.60579 -0.06599 0 0 0 -0.71664 0 -0.02265 0.15015 1.59563 0 0.08744 0 -1.5107 -0.13646 0.53292 -2.80104
SER_128 -3.84966 0.51321 3.68758 -0.02934 0 0.04769 1.86621 -1.74337 -0.00092 -0.00367 -1.16258 -1.14399 0 0 0 0 0 -0.02726 0.03696 0.31829 0 -0.0443 0.78479 -0.77834 -0.1483 0.58183 -1.09517
LYS_129 -1.25207 0.07736 1.46398 -0.33684 0.04705 0.20224 0.13768 -0.64705 -0.01339 -0.10306 0.16263 -0.19599 0 0 0 0 0 0.01171 0.00029 1.57629 0 0.21892 0 -1.5107 0.09113 0.2743 0.20449
LYS_130 -3.00417 0.2705 4.13335 -0.33326 0.03899 0.12644 1.87663 -1.72559 -0.00092 -0.00367 -2.5589 0.05948 0 0 -0.57702 0 0 0.04335 0.03337 2.17576 0 0.03227 0 -1.5107 0.38702 0.19897 -0.33811
ILE_131 -1.65533 0.17368 1.15567 -0.47623 0.3175 0.10283 0.18207 -0.59132 -0 -0 -0.02959 0.15796 0 0 0 0 0 -0.08212 0.00878 0.40723 0 -0.50903 0 0.73287 -0.20709 0.26169 -0.05041
MET_132 -6.59962 0.53608 2.38817 -0.60536 0.32114 0.05645 1.26384 -1.75448 -0.01204 -0.16526 -1.11241 0.30615 0 0 0 0 0 -0.02228 0.37555 2.09854 0 0.18733 0 0.60916 -0.07088 0.29842 -1.90151
ASN_133 -3.94947 0.2217 3.49658 -0.32931 0.08195 0.62625 2.03942 -1.7356 -0.00568 -0.0984 -1.8778 -0.83558 0 0 0 0 0 -0.03241 0.00095 0 1.9271 -0.56648 0 -0.93687 0.28153 0.3129 -1.37924
VAL_134 -4.23994 0.56488 1.82095 -0.36212 0.21757 0.08807 0.59125 -1.25216 -0.00636 -0.06686 -0.48032 0.07816 0 0 0 0 0 0.04207 0.00712 0.80598 0 -0.68847 0 1.9342 -0.06907 0.43892 -0.57613
THR_135 -3.45128 0.26255 2.80968 -0.21722 0.11333 0.08964 1.67327 -1.53366 -0.00667 -0.06636 -1.92478 -0.61212 0 0 -0.83349 0 0 0.10614 0.25201 0.50656 0 0.09674 4.19748 -1.0874 -0.07736 0.57895 0.87602
THR_136 -3.76282 0.29214 1.96015 -0.1179 0.06028 0.0725 1.11719 -1.3014 -0.01402 -0.12074 -0.60864 -0.52337 0 0 -0.83349 0 0 0.43568 0.04894 0.05706 0 -0.4632 2.27427 -1.0874 -0.15215 0.6362 -2.03071
ASP_137 -3.79446 0.84301 4.20446 -0.1678 0.00132 0.50431 1.30987 -1.90302 -0.00735 -0.05439 -1.48186 -0.71343 0 0 0 -1.03348 0 0.02362 0.14803 0 2.77576 -0.23571 0 -2.3716 -0.06695 0.96367 -1.05599
SER_138 -3.229 0.68046 3.60926 -0.03397 1e-05 0.06013 1.28641 -1.7257 -0.00014 -0.00115 1.02751 -1.00693 0 0 -0.60534 0 0 0.16261 0.0444 0.69644 0 0.09359 0.60053 -0.77834 -0.11338 0.94599 1.7134
LEU_139 -7.16703 0.53053 4.41214 -0.53554 0.33292 0.16406 2.20854 -2.55915 -0 -0 -1.39379 0.09725 0 0 0 0 0 0.0891 0.04765 0.11666 0 -0.03717 0 0.18072 -0.35903 0.72648 -3.14568
THR_140 -4.08335 0.37021 3.1189 -0.178 0.08808 0.06513 1.38726 -1.66661 -0.00014 -0.00115 -0.88553 -0.19428 0 0 -0.60534 -0.55868 0 0.01719 0.00376 0.05546 0 0.37946 2.33442 -1.0874 0.03491 0.67279 -0.73292
LYS_141 -9.17073 1.29265 9.75991 -0.50477 0.33507 0.29654 4.24387 -4.20072 -0.08094 -0.24815 -5.34797 -0.07875 0 0 0 0 0 0.25271 0.3406 2.94569 0 0.02734 0 -1.5107 0.09321 0.70235 -0.85281
VAL_142 -6.61454 0.73972 2.51193 -0.27699 0.2839 0.06231 1.9394 -2.24201 -0 -0 -2.70631 -0.25159 0 0 0 0 0 -0.01731 0.0005 0.28398 0 -0.79464 0 1.9342 -0.27867 1.00265 -4.42348
LEU_143 -6.70508 0.3851 2.96092 -0.64286 0.4423 0.16506 2.41694 -2.05963 -0.02819 -0.10641 -1.80715 0.0543 0 0 0 0 0 0.01536 0.02848 2.46132 0 -0.10752 0 0.18072 0.0642 1.20649 -1.07567
GLN_144 -4.49175 0.56859 3.26194 -0.37709 0.05821 0.23278 1.36014 -1.72442 -0 -0 -1.96551 -0.24137 0 0 -0.57702 0 0 -0.07065 0.03907 0 3.02154 0.31328 0 -0.18838 0.40788 0.86436 0.4916
ALA_145 -4.23911 0.5008 3.28813 -0.02015 0 0 2.42907 -1.91347 -0.01248 -0.11934 -2.13331 -0.40395 0 0 0 0 0 -7e-05 0 0 0 -0.51102 0 1.8394 0.13569 0.41781 -0.742
ASP_146 -3.03119 0.09752 2.52491 -0.25314 0.03957 0.83279 0.32313 -1.22958 -0.0324 -0.27093 -0.46384 -0.54111 0 0 0 0 0 0.0225 0.00996 0 2.0073 -0.64145 0 -2.3716 -0.02725 0.36098 -2.64383
LEU_147 -8.00255 1.29435 1.46448 -0.51031 0.24712 0.14917 1.26967 -1.88407 -0.02178 -0.13275 -0.99758 -0.00282 0 0 0 0 0 0.14267 0.02066 0.98474 0 0.06367 0 0.18072 0.18595 1.10616 -4.44252
PRO_148 -4.47861 0.75671 1.72881 -0.20087 0.00494 0.14533 0.96387 -1.02392 -0 -0 -2.1262 0.02598 0 0 -0.6429 0 0 0.07165 0.00297 0.34014 0 -0.82482 0 -2.4119 0.10828 1.30788 -6.25266
GLY_149 -3.25127 0.14974 3.61324 -0.00035 0 0 2.11784 -1.85629 -0.02467 -0.14726 -2.39584 -0.21891 0 0 0 0 0 -0.00883 0 0 0 -1.52317 0 0.83697 -0.06217 0.42782 -2.34314
SER_150 -2.77807 0.03299 2.62163 -0.03835 0.00071 0.07153 1.1087 -1.41233 -0 -0 -1.28285 -0.73857 0 0 0 0 0 -0.08287 0.0025 0.35993 0 0.42996 0.60109 -0.77834 0.27117 0.37479 -1.23637
TYR_151 -9.8014 1.17729 3.81949 -0.84249 0.07141 0.16712 3.37502 -2.79602 -0 -0 -2.33011 -0.45022 0 0 0 0 0 -0.0512 0.00428 0 2.55142 -0.00991 0.01225 1.2797 0.15918 0.61252 -3.05165
ASN_152 -5.68873 0.28069 4.56406 -0.17077 0.03008 0.2383 2.61081 -2.57276 -0.02617 -0.22774 -2.45399 -0.48177 0 0 0 0 0 0.00454 0.08672 0 1.86277 0.36432 0 -0.93687 0.09315 0.59745 -1.82591
LEU_153 -9.20906 1.12569 2.31348 -0.49832 0.31242 0.14687 2.74751 -2.55172 -0.01114 -0.07412 -2.82482 -0.03965 0 0 0 0 0 -0.07057 0.30881 2.09722 0 -0.1497 0 0.18072 0.28589 0.62645 -5.28404
GLU_154 -5.34597 0.7593 4.61941 -0.23451 0.04043 0.37908 2.12491 -2.31576 -0.00638 -0.10905 -2.94069 -0.43794 0 0 0 -0.36236 0 -0.05699 0.18258 0 3.56023 0.24459 0 -2.7348 0.18893 0.87702 -1.56795
TYR_155 -11.7885 1.60832 3.32107 -0.60687 0.13687 0.31655 2.89836 -2.98356 -0 -0 -2.46849 -0.14791 0 0 0 0 0 0.04837 0.00747 0 2.09581 -0.36877 0.03934 1.2797 -0.08172 0.96386 -5.73012
ILE_156 -3.88884 0.48824 2.48029 -0.56389 0.48989 0.18046 1.04014 -1.49555 -0 -0 -1.18584 -0.50452 0 0 0 0 0 -0.0288 0.00014 0.87278 0 -0.08893 0 0.73287 -0.19438 0.72137 -0.94458
GLU_157 -7.51657 0.81362 7.60563 -0.19445 0.05268 0.29003 2.92413 -2.9257 -0 -0 -3.7214 -0.44249 0 0 0 -1.02814 0 0.04701 0.18234 0 3.0832 0.15321 0 -2.7348 -0.01778 0.72457 -2.7049
SER_158 -4.10764 0.51209 3.99201 -0.02417 0 0.02031 2.16748 -1.88741 -0 -0 -2.24479 0.03073 0 0 0 0 0 -0.00461 0.02845 0.80416 0 -0.21707 0.60059 -0.77834 -0.21897 0.47401 -0.85317
LYS_159 -3.44868 0.47582 1.5412 -0.35131 0.03113 0.166 0.64343 -0.98145 -0 -0 0.62451 0.13852 0 0 0 0 0 0.31239 0.03033 1.66492 0 0.00232 0 -1.5107 -0.56207 0.73942 -0.48422
PHE_160 -3.16107 0.36354 1.37873 -0.65533 0.11673 0.36147 0.48846 -0.80383 -0 -0 0.34381 0.03836 0 0 0 0 0 -0.05077 0.01023 0 2.05525 -0.2393 0 1.0402 -0.29831 1.03639 2.02455
CYS_161 -5.3128 0.9298 3.81715 -0.03317 0 0.0116 1.8483 -1.71981 -0 -0 -1.85659 -0.0603 0 0 0 0 0 -0.0012 0.00136 0.24781 0 0.09073 0 3.6196 1.00181 1.35012 3.93443
PRO_162 -3.21441 0.63936 3.008 -0.10705 0.0039 0.07816 1.38471 -1.24046 -0 -0 -0.61279 0.29232 0 0 0 0 0 -0.1141 0.0483 0.1059 0 -0.97045 0 -2.4119 0.68774 1.25126 -1.17152
GLY_163 -1.41895 0.11582 1.29167 -6e-05 0 0 0.36222 -0.68068 -0 -0 0.04257 -0.40493 0 0 0 0 0 -0.0631 0 0 0 0.21555 0 0.83697 -0.30959 0.33124 0.31873
GLU_164 -2.75536 0.17754 2.06031 -0.32683 0.06683 0.44265 0.66294 -1.09908 -0 -0 -0.38408 -0.35524 0 0 0 0 0 0.08582 0.00849 0 2.88221 0.15767 0 -2.7348 0.69259 0.29023 -0.12812
ILE_165 -5.80123 0.60998 4.0439 -0.57997 0.26188 0.10614 2.15237 -2.17793 -0.02095 -0.07653 -2.20205 0.18306 0 0 0 0 0 0.0119 0.00877 1.09947 0 -0.71435 0 0.73287 0.51618 0.9593 -0.8872
VAL_166 -4.39338 0.55749 1.04491 -0.26876 0.18245 0.0567 0.83964 -1.34194 -0 -0 -0.38968 -0.25454 0 0 0 0 0 0.08368 0.00319 0.27134 0 -0.78441 0 1.9342 -0.3905 1.16207 -1.68751
GLY_167 -4.15537 0.24495 2.94434 -0.00067 0 0 2.55007 -1.8326 -0.02095 -0.07653 -2.29422 -0.26975 0 0 0 0 0 -0.06129 0 0 0 0.34468 0 0.83697 0.08382 0.74483 -0.96172
LYS_168 -2.94181 0.34319 1.85397 -0.46228 0.08257 0.31074 0.5905 -1.07946 -0.01862 -0.12403 -0.5452 -0.24326 0 0 0 0 0 0.01574 0.00257 2.19208 0 0.1029 0 -1.5107 0.37692 0.49579 -0.5584
SER_169 -5.06041 0.22268 4.86835 -0.03222 2e-05 0.048 2.84483 -2.27105 -0.00195 -0.00556 -3.97927 -0.68907 0 0 0 -0.35198 0 -0.02881 0.0001 0.36339 0 -0.14603 1.8811 -0.77834 0.18331 0.40562 -2.52728
ASN_170 -3.77518 0.20802 3.75639 -0.29779 0.07889 0.51126 0.91309 -1.89676 -0.00289 -0.0145 -1.12131 -0.77854 0 0 -0.51516 0 0 -0.00893 0.0554 0 1.87991 -0.30971 0 -0.93687 0.16615 0.39636 -1.69218
VAL_171 -7.90671 1.52203 2.49507 -0.28747 0.34189 0.06021 2.72832 -2.32656 -0.00195 -0.00556 -2.90922 0.10545 0 0 0 0 0 -0.03156 0.12002 0.17562 0 -0.40463 0 1.9342 -0.11911 1.06024 -3.44972
LEU_172 -5.68856 0.60182 2.92358 -0.47354 0.19656 0.0849 2.38087 -1.97746 -0 -0 -1.94152 0.19496 0 0 0 0 0 0.09638 0.0277 0.42244 0 -0.3512 0 0.18072 -0.2907 1.10756 -2.50549
VAL_173 -5.78434 0.93897 1.15492 -0.32036 0.28136 0.07235 0.77841 -1.60396 -0.0095 -0.08769 -0.49913 -0.81344 0 0 0 0 0 -0.0584 0.07474 1.33816 0 -0.66225 0 1.9342 -0.24741 0.44703 -3.06634
THR_174 -6.73873 0.87696 4.91834 -0.1024 0.03985 0.06453 3.20969 -2.71456 -0.00216 -0.01193 -3.43247 -0.83629 0 0 0 -0.44346 0 -0.00896 0.03553 0.10797 0 -0.53545 4.13046 -1.0874 -0.36903 0.63665 -2.26285
MET_175 -7.34942 0.81708 3.13109 -0.24517 0.05643 0.12289 1.47508 -1.62985 -0.0023 -0.00776 -1.2008 -0.57785 0 0 0 0 0 -0.00367 0.04943 2.07604 0 0.06328 0 0.60916 0.76204 1.29642 -0.5579
PRO_176 -3.86019 0.74027 2.14611 -0.17059 0.03086 0.11451 1.38065 -1.17099 -0 -0 -1.24639 0.12687 0 0 0 0 0 0.06609 0.04082 0.17264 0 -0.79639 0 -2.4119 1.29053 1.22708 -2.32002
VAL_177 -6.6176 0.79327 1.6169 -0.31106 0.35655 0.07901 2.20436 -2.00296 -0 -0 -0.6228 -0.67101 0 0 0 0 0 0.02065 0.06108 0.12305 0 0.43112 0 1.9342 0.67156 0.88481 -1.04887
ALA_178 -3.94271 0.53535 2.96121 -0.02551 0.00042 0 2.10236 -1.91427 -0.06155 -0.28997 -1.23309 -0.22999 0 0 0 0 0 -0.06194 0 0 0 -0.06975 0 1.8394 -0.00712 1.2766 0.87944
PRO_179 -5.71187 0.88007 2.36659 -0.19345 0.08867 0.13942 0.42299 -1.13246 -0 -0 -0.63364 -0.08597 0 0 0 0 0 0.01004 0.04077 0.15377 0 -0.71749 0 -2.4119 -0.0986 0.93112 -5.95195
THR_180 -4.88961 0.61866 3.40797 -0.10084 0.0833 0.06696 2.20954 -2.17867 -0.02975 -0.26151 -2.39414 -0.72614 0 0 0 0 0 0.0367 0.00525 0.09983 0 -0.61856 2.27577 -1.0874 0.07109 0.32827 -3.08329
MET_181 -8.91213 0.8034 2.48214 -0.39523 0.13601 0.06244 0.77853 -1.71605 -0 -0 0.5361 0.15656 0 0 0 0 0 -0.00632 1.01524 1.64376 0 -0.07408 0 0.60916 -0.17478 0.43682 -2.61843
GLU_182 -3.23323 0.52089 3.02788 -0.20005 0.05735 0.29297 0.89079 -1.30065 -0.01332 -0.04601 -1.70499 -0.52773 0 0 0 -0.38166 0 -0.01731 0.10349 0 3.02131 -0.07883 0 -2.7348 0.21922 0.48982 -1.61487
VAL_183 -5.18143 0.43229 3.90469 -0.28372 0.22373 0.06888 2.36008 -2.1131 -0 -0 -1.51179 -0.42419 0 0 0 0 0 0.02791 0.00021 0.18168 0 -0.67139 0 1.9342 0.04868 0.42659 -0.57672
LYS_184 -3.7837 0.20106 1.41554 -0.29709 0.03691 0.13511 0.43662 -0.9198 -0.01332 -0.04601 -0.11529 0.04529 0 0 0 0 0 0.0615 0.00578 1.89119 0 -0.07794 0 -1.5107 -0.19095 0.3328 -2.393
SER_185 -4.81088 0.66044 3.23125 -0.03768 0.01439 0.07214 1.67669 -1.64771 -0 -0 -0.86375 -0.28851 0 0 -0.6966 0 0 0.12817 0.2003 0.19586 0 -0.43953 1.81715 -0.77834 -0.11968 0.58677 -1.09952
PHE_186 -3.8937 0.57462 2.65604 -0.61793 0.03974 0.32775 1.59526 -1.36032 -0.00015 -0.0024 -2.06014 0.11906 0 0 -1.33342 0 0 -0.01082 0.31527 0 2.40384 0.25984 0 1.0402 -0.10299 1.30876 1.25851
PRO_187 -2.46174 0.47137 2.18628 -0.17295 0.003 0.12249 0.77315 -0.96012 -0.00898 -0.04267 -0.23804 0.30763 0 0 0 0 0 0.20999 0.01546 0.27585 0 -0.79534 0 -2.4119 0.53953 1.06656 -1.12041
ILE_188 -4.78372 0.54073 2.86705 -0.56628 0.50514 0.12918 0.4498 -1.60085 -0.01028 -0.03206 -0.30785 -0.13097 0 0 0 0 0 -0.11067 0.02772 1.54342 0 0.14149 0 0.73287 0.57412 0.62735 0.59618
LEU_189 -6.22018 0.42559 3.6122 -0.61483 0.13157 0.17839 2.36376 -2.15672 -0.00099 -0.00262 -1.35915 0.19373 0 0 0 0 0 -0.07291 0.15165 0.60266 0 -0.34423 0 0.18072 0.00705 0.84949 -2.07483
ASP_190 -3.41592 0.32341 3.93517 -0.11629 0.01213 0.34955 0.76166 -1.64362 -0.01118 -0.04225 -0.95512 -0.16404 0 0 0 0 0 -0.08747 0.10913 0 3.30449 -0.48715 0 -2.3716 -0.08347 0.89155 0.30898
GLN_191 -7.98829 0.99577 5.99734 -0.26117 0.0498 0.21908 3.01491 -2.99253 -0.00099 -0.00262 -2.99537 -0.66852 0 0 -0.44549 0 0 0.09494 0.00538 0 3.03727 -0.12592 0 -0.18838 -0.1731 0.84978 -1.57812
CYS_192 -7.48906 0.47117 4.02277 -0.0495 0 0.01667 1.76366 -2.08749 -4e-05 -0.00017 -1.83166 -0.18353 0 0 0 0 0 0.00344 0.09258 0.51327 0 0.05034 0 3.6196 -0.3674 0.6022 -0.85313
VAL_193 -5.92633 0.83338 1.72065 -0.34739 0.56575 0.07463 1.76469 -1.7323 -0 -0 -1.31104 -0.0986 0 0 0 0 0 -0.05803 0.01857 2.13158 0 -0.09548 0 1.9342 -0.59088 0.28752 -0.82906
GLY_194 -1.24495 0.01995 1.62418 -9e-05 0 0 0.34898 -0.777 -0 -0 0.23988 -0.39504 0 0 0 0 0 0.00822 0 0 0 -0.84408 0 0.83697 0.43592 0.38404 0.63699
GLN_195 -5.23412 0.79266 3.77536 -0.27856 0.04339 0.21573 1.684 -1.9686 -0.01531 -0.05523 -2.45483 -0.37911 0 0 -0.68459 0 0 -0.00725 0.02976 0 2.70007 -0.20367 0 -0.18838 0.55608 0.5847 -1.08792
VAL_196 -5.59398 0.67549 3.51693 -0.27539 0.2152 0.05632 1.70785 -2.02437 -0 -0 -0.85613 -0.22419 0 0 0 0 0 -0.0644 0.00019 0.28671 0 -0.78428 0 1.9342 -0.39398 0.47616 -1.34765
GLY_197 -1.92939 0.0858 1.70362 -0.00029 0 0 0.71858 -0.90041 -0.01531 -0.05523 -0.59792 -0.2132 0 0 -0.44549 0 0 -0.03981 0 0 0 0.20868 0 0.83697 -0.19013 0.26705 -0.56651
LEU_198 -8.17369 1.47525 2.53842 -0.66072 0.40314 0.29479 2.23766 -2.14946 -0 -0 -0.82008 -0.05184 0 0 0 0 0 -0.00666 0.51145 1.15002 0 -0.10577 0 0.18072 0.13602 0.72147 -2.31929
ASN_199 -3.55122 0.30631 2.65082 -0.18599 0.00812 0.30112 1.08742 -1.45801 -0 -0 -1.11448 -0.80412 0 0 0 -0.52426 0 0.08138 0.00012 0 2.95144 -0.54263 0 -0.93687 0.38714 0.69594 -0.64775
PHE_200 -8.94106 1.16558 2.65771 -0.51251 0.01421 0.22266 2.48734 -2.2246 -0.01499 -0.06759 -2.18874 0.06107 0 0 0 0 0 -0.00716 0.0042 0 2.08706 -0.26454 0 1.0402 0.14755 0.63696 -3.69666
GLU_201 -4.03574 0.20855 4.03659 -0.20493 0.02927 0.30488 1.543 -1.72652 -0 -0 -2.30841 -0.54508 0 0 0 -0.94452 0 -0.01312 0.03121 0 3.20309 0.08441 0 -2.7348 -0.05461 0.90158 -2.22515
LEU_202 -8.50764 1.14235 1.9603 -0.50044 0.34263 0.09284 2.60889 -2.09876 -0.01499 -0.06759 -2.52659 0.11158 0 0 0 0 0 0.20363 0.01905 0.67218 0 0.10863 0 0.18072 0.09509 0.85019 -5.32794
SER_203 -4.55085 0.429 4.51047 -0.03209 0.00054 0.06154 2.65703 -2.15313 -0.00675 -0.05547 -3.32621 -0.81974 0 0 0 0 0 -0.04202 0.00197 0.11083 0 -0.06069 0.61755 -0.77834 0.36683 0.87215 -2.19738
PHE_204 -9.96643 1.55048 2.83435 -0.62585 0.07515 -0.00438 2.87816 -2.45273 -0.00949 -0.07243 -0.86895 -0.15712 0 0 0 0 0 0.23378 0.01077 0 3.62597 -0.22266 0 1.0402 0.20069 0.99376 -0.93674
THR_205 -5.82542 0.99081 5.05195 -0.19437 0.15321 0.06736 2.59527 -2.73572 -0.00693 -0.05123 -3.31773 -0.89413 0 0 -0.42579 -0.38166 0 -0.02782 0.00806 0.83195 0 -0.79774 2.2881 -1.0874 -0.00584 1.06003 -2.70505
GLY_206 -2.92329 0.26799 1.37121 -0.00116 0 0 0.53695 -1.05243 -0.00371 -0.02121 -0.66061 -0.27032 0 0 0 0 0 -0.11938 0 0 0 -1.54033 0 0.83697 0.52365 0.55402 -2.50165
ALA_207 -4.3284 0.98343 2.29306 -0.02465 0 0 1.68854 -1.74716 -0.03777 -0.10753 -0.14948 -0.12302 0 0 0 0 0 0.28826 0 0 0 -0.1791 0 1.8394 -0.00479 0.81214 1.20292
PRO_208 -2.27473 0.78209 1.0217 -0.20071 0.00585 0.14697 0.27567 -0.58336 -0.01225 -0.09959 0.17328 -0.02176 0 0 0 0 0 0.3645 0.00054 0.38746 0 -0.83589 0 -2.4119 -0.55224 1.42718 -2.40722
PRO_209 -4.02291 0.68613 1.89203 -0.15943 0.00141 0.11376 0.65774 -0.90276 -0.0022 -0.00604 0.58082 0.11809 0 0 0 0 0 0.39474 0.0175 0.19096 0 -1.08304 0 -2.4119 -0.57943 1.21847 -3.29604
TYR_210 -8.43832 1.64517 2.37622 -0.9857 0.15783 0.21027 1.03271 -2.35045 -0.02718 -0.2684 -1.23054 -0.45424 0 0 -0.42579 0 0 -0.03302 0.13671 0 2.53846 -0.08569 0.07441 1.2797 -0.24008 1.19453 -3.89339
TYR_211 -7.87235 0.54095 3.02832 -0.66984 0.08715 0.39299 1.95454 -2.28862 -0.01382 -0.12598 -1.13177 -0.12706 0 0 -0.5465 0 0 0.05871 0.37733 0 2.16484 -0.05172 0.00149 1.2797 0.11643 0.94028 -1.88493
TYR_212 -6.95993 0.83934 2.8026 -1.20028 0.21846 0.74223 1.69987 -2.04074 -0.01136 -0.07077 -1.243 -0.35989 0 0 -0.74613 0 0 0.15001 0.14475 0 1.77491 -0.27833 0.07513 1.2797 -0.13805 0.52234 -2.79914
ASN_213 -3.88398 0.12494 4.48412 -0.26522 0.06083 0.47785 2.22347 -2.0616 -0 -0 -1.59595 -0.88431 0 0 0 0 0 0.02238 0.02356 0 1.98094 -0.74606 0 -0.93687 0.21535 0.38172 -0.37883
THR_214 -5.52793 0.55752 2.70027 -0.17817 0.13867 0.06615 1.69569 -1.77578 -0.00638 -0.03911 -1.73302 0.08793 0 0 -0.69201 0 0 -0.04345 0.07881 0.05739 0 0.04479 2.28668 -1.0874 0.29642 0.42341 -2.64954
LYS_215 -5.85237 0.35732 5.82045 -0.31 0.04882 0.16261 3.23495 -2.61351 -0.01176 -0.04158 -4.98762 -0.2128 0 0 0 -0.38285 0 -0.00508 0.29497 2.14363 0 0.00516 0 -1.5107 -0.08055 0.53704 -3.40386
ILE_216 -6.48452 0.59906 1.66508 -0.54452 0.25795 0.12184 1.20612 -1.56317 -0.01974 -0.10623 -1.57554 0.09445 0 0 0 0 0 -0.06348 0.06 1.5408 0 -0.75263 0 0.73287 -0.29906 0.57372 -4.55699
TYR_217 -8.73506 0.79549 4.35362 -0.55629 0.14153 0.27154 2.31185 -2.79325 -0.01176 -0.04158 -2.72893 -0.23303 0 0 0 0 0 0.21403 0.13325 0 2.23451 -0.40705 0.00051 1.2797 -0.387 0.59811 -3.5598
LYS_218 -8.23801 0.50928 8.74238 -0.55842 0.16143 0.21264 3.35223 -3.55404 -0.04673 -0.3122 -3.91529 0.49501 0 0 0 0 0 0.22639 0.05713 2.93531 0 0.11704 0 -1.5107 -0.19256 0.76277 -0.75634
LEU_219 -5.46283 0.44796 3.89249 -0.66416 0.21368 0.2534 1.02419 -1.95109 -0 -0 -0.42208 0.04679 0 0 0 0 0 -0.05906 0.08325 1.08064 0 -0.25296 0 0.18072 -0.17307 0.70076 -1.06136
GLU_220 -3.51823 0.33291 4.64414 -0.23138 0.04629 0.35242 0.71623 -1.76974 -0.01298 -0.04703 -1.6045 -0.59194 0 0 0 0 0 0.02562 0.05365 0 3.04901 -0.36457 0 -2.7348 -0.47423 0.70325 -1.42586
ASN_221 -2.29827 0.20677 2.64859 -0.32177 0.07302 0.60415 0.89369 -1.20095 -0.02102 -0.18128 -0.31208 -1.00553 0 0 0 0 0 0.00054 0.00111 0 1.69103 -0.66464 0 -0.93687 0.21189 1.23015 0.61854
GLY_222 -2.83782 0.20702 3.35027 -0.00056 0 0 2.00423 -1.67155 -0.00826 -0.07843 -1.88069 -0.25632 0 0 0 0 0 0.13178 0 0 0 -1.54174 0 0.83697 0.96969 0.87354 0.09814
GLU_223 -3.8809 0.31594 4.00265 -0.31644 0.08882 0.37912 1.06371 -1.69936 -0.0093 -0.06238 -2.35456 -0.33319 0 0 0 -0.34916 0 -0.11587 0.0093 0 2.79035 -0.08599 0 -2.7348 0.21223 0.32834 -2.75149
ARG_224 -6.5037 0.54906 5.40432 -0.68264 0.13793 0.29159 1.64294 -2.41462 -0.01349 -0.12449 -0.65832 0.67756 0 0 0 0 0 -0.03099 0.03839 2.25836 0 -0.01729 0 -1.2888 -0.30501 0.42649 -0.6127
LYS_225 -3.23255 0.1581 3.95938 -0.49334 0.13736 0.28294 0.69458 -1.53441 -0.00012 -0.00032 -2.43262 -0.04378 0 0 0 -0.34916 0 -0.01141 0.03247 1.83164 0 0.12781 0 -1.5107 -0.14187 0.36017 -2.16583
LEU_226 -4.59555 0.5124 1.66699 -0.81017 0.55146 0.25146 1.03457 -1.60447 -0 -0 0.60789 0.17675 0 0 0 0 0 -0.07848 0.11185 1.59617 0 -0.27889 0 0.18072 0.03335 0.45622 -0.18774
TYR_227 -2.78457 0.18934 1.65491 -1.06761 0.20833 0.54134 0.07808 -1.01906 -0.00012 -0.00032 0.40652 -0.55794 0 0 0 0 0 -0.091 0.03394 0 2.12771 -0.33681 0.00048 1.2797 0.40381 0.62793 1.69467
ASP_228 -3.22782 0.55149 3.15029 -0.10805 0.00617 0.31893 1.91876 -1.67931 -0 -0 -1.73812 -1.28508 0 0 -0.76413 0 0 -0.0203 0.0449 0 2.1678 -0.08365 0 -2.3716 0.4335 0.443 -2.24321
ALA_229 -2.92908 0.61784 1.05768 -0.011 0 0 0.93781 -1.04207 -0 -0 -1.79762 -0.28066 0 0 -0.76413 0 0 -0.00629 0 0 0 0.39359 0 1.8394 1.06908 0.31123 -0.60421
LYS_230 -3.45372 0.35933 3.04609 -0.46504 0.10441 0.2628 0.99069 -1.52562 -0.00179 -0.00498 0.0945 -0.12074 0 0 0 0 0 -0.00524 0.03398 1.776 0 0.02328 0 -1.5107 0.87436 0.29038 0.768
ARG_231 -2.05436 0.16757 1.84308 -0.4876 0.05198 0.25213 0.31025 -0.88231 -0.01369 -0.16129 -0.32025 0.639 0 0 0 0 0 -0.08988 0.00113 1.9978 0 0.01934 0 -1.2888 -0.35626 0.32892 -0.04325
TYR_232 -5.59956 0.31133 3.15178 -0.90999 0.03201 0.49081 1.3073 -1.86252 -0.01974 -0.10623 -1.46585 -0.06783 0 0 -0.69201 0 0 0.03187 0.29203 0 3.11112 0.01364 0.03949 1.2797 -0.47134 0.56058 -0.57342
THR_233 -4.73314 0.64212 4.47952 -0.16876 0.08319 0.06055 2.49351 -2.20533 -0.01369 -0.16129 -1.6912 -0.23349 0 0 0 -0.34863 0 0.07303 0.00057 0.11322 0 -0.01727 2.4746 -1.0874 -0.16992 0.60286 0.19305
SER_234 -2.52048 0.41928 1.93008 -0.03715 0.00932 0.07011 0.70555 -0.95182 -0.00638 -0.03911 -0.2469 -0.61995 0 0 0 0 0 -0.0504 0.02667 0.0906 0 -0.01107 0.60221 -0.77834 0.63735 0.35298 -0.41745
GLU_235 -3.53752 0.52102 4.85558 -0.50868 0.10614 0.77319 2.86941 -2.18652 -0 -0 -2.98648 -1.51216 0 0 -0.93422 0 0 0.02993 0.04688 0 2.83702 0.30652 0 -2.7348 1.74667 0.53884 0.23082
GLY_236 -2.54133 0.57226 3.09245 -4e-05 0 0 1.67955 -1.47463 -0.00048 -0.01306 -1.60243 -0.42958 0 0 -1.68985 0 0 -0.11338 0 0 0 -0.91302 0 0.83697 0.78915 0.61305 -1.19436
THR_237 -5.34871 0.89936 4.07413 -0.12411 0.04088 0.08684 2.4901 -2.25204 -0 -0 -2.40744 -0.79771 0 0 -1.50176 0 0 0.0968 0.01438 0.12251 0 0.83549 4.09483 -1.0874 0.67409 0.54214 0.4524
ARG_238 -4.9359 0.41515 5.47846 -0.67543 0.12637 0.4496 2.87379 -2.53044 -0.01287 -0.14 -3.08066 0.7066 0 0 0 0 0 0.03785 0.13986 1.72068 0 -0.0966 0 -1.2888 0.93788 0.60989 0.73543
ASN_239 -6.86783 0.87888 5.01631 -0.30563 0.01956 0.49517 2.96804 -2.72225 -0.00887 -0.09261 -2.55442 -0.2487 0 0 0 0 0 0.10263 0.25349 0 2.9068 0.25159 0 -0.93687 0.23761 0.54413 -0.06295
ARG_240 -6.80364 0.67485 7.18553 -0.99024 0.18217 0.72764 3.1509 -2.91476 -0 -0 -4.21021 0.29813 0 0 0 -1.29315 0 0.00665 0.05277 3.10768 0 -0.04598 0 -1.2888 0.38603 0.83393 -0.94051
PHE_241 -7.77017 0.83714 1.58996 -0.72825 0.14006 0.15454 2.26373 -1.89852 -0.00319 -0.0118 -2.08909 -0.12313 0 0 0 0 0 -0.07369 0.21688 0 3.3803 -0.22948 0 1.0402 0.15132 0.78813 -2.36506
SER_242 -3.85092 0.29412 3.18529 -0.03264 0.0021 0.05256 1.45363 -1.57469 -0.00179 -0.00498 -1.35468 -0.66696 0 0 0 -0.52426 0 0.03086 0.10487 0.35153 0 0.25968 1.72953 -0.77834 0.39003 0.47046 -0.46461
TYR_243 -7.28333 1.4204 3.42082 -0.79767 0.03511 0.13731 2.88307 -2.29148 -0.00738 -0.07391 -1.12151 -0.43799 0 0 0 0 0 -0.048 0.07229 0 1.97078 -0.34879 2e-05 1.2797 0.72074 0.55261 0.0828
SER_244 -2.99579 1.35844 2.14732 -0.02679 0.00017 0.02385 1.05714 -1.10972 -0 -0 -0.03769 -0.1818 0 0 0 0 0 -0.0533 0.00092 0.43405 0 0.06123 0.60606 -0.77834 0.08174 1.1735 1.76099
PRO_245 -6.27903 0.93814 3.46868 -0.18172 0.12339 0.13143 1.37859 -1.48643 -0 -0 -0.06728 -0.10775 0 0 0 0 0 0.20052 0.0462 0.08112 0 -0.48223 0 -2.4119 5.59191 2.64002 3.58367
PRO_246 -4.28228 1.01228 1.59794 -0.10143 0.00273 0.06318 0.46633 -0.75523 -0 -0 -0.56008 0.75118 0 0 0 0 0 0.01033 0.00682 0.26867 0 0.30319 0 -2.4119 6.06789 1.92236 4.36198
LYS_247 -3.53456 0.37273 2.47746 -0.44458 0.10008 0.22998 0.68797 -1.2793 -0 -0 -0.32601 -0.08736 0 0 0 0 0 0.10827 0.01107 1.74599 0 -0.00747 0 -1.5107 0.11161 0.37172 -0.9731
GLU_248 -4.2347 0.30212 3.71706 -0.26724 0.04197 0.31651 0.88611 -1.59602 -0.00818 -0.06658 -1.89443 -0.19322 0 0 0 -0.44252 0 -0.01775 0.13329 0 3.11712 -0.03779 0 -2.7348 -0.2216 0.33087 -2.86978
GLY_249 -3.24059 0.048 3.15715 -0.00114 0 0 1.86696 -1.57672 -0 -0 -2.13163 -0.31273 0 0 0 0 0 -0.09831 0 0 0 -1.43852 0 0.83697 0.15413 0.20397 -2.53244
ASN_250 -5.18982 0.56757 3.97503 -0.17218 0.00452 0.25716 1.83182 -1.97958 -0.01298 -0.04703 -2.55025 -0.32855 0 0 0 0 0 0.06416 0.11283 0 1.83947 0.4127 0 -0.93687 0.46279 0.21671 -1.47249
TYR_251 -9.21422 0.60978 3.82076 -0.57579 0.11301 0.29782 2.62027 -2.60007 -0.02579 -0.14277 -2.27968 -0.2005 0 0 0 0 0 0.04439 0.03935 0 1.97117 -0.38564 0.00807 1.2797 -0.04408 0.29214 -4.3721
GLU_252 -7.04383 0.33605 6.19204 -0.26013 0.03215 0.31353 2.79704 -2.85028 -0.00283 -0.00811 -4.30896 -0.23314 0 0 0 -0.53195 0 0.00391 0.0903 0 3.43383 0.00407 0 -2.7348 -0.06752 0.32837 -4.51026
ILE_253 -8.20793 0.71728 2.92488 -0.60379 0.38315 0.11371 2.80838 -2.42695 -0.00913 -0.03278 -2.91527 0.33277 0 0 0 0 0 0.01786 0.05689 0.93903 0 -0.73639 0 0.73287 -0.17923 0.4608 -5.62386
VAL_254 -7.12831 0.62494 3.2023 -0.27188 0.17436 0.05664 2.44441 -2.46792 -0.00318 -0.00917 -2.90621 -0.26163 0 0 0 0 0 -0.06246 0.00483 0.30247 0 -0.77135 0 1.9342 -0.49022 0.44016 -5.18801
PHE_255 -10.2279 0.80899 2.16015 -0.58731 0.07577 0.34346 2.27247 -2.41269 -0.00913 -0.03278 -2.09687 0.02374 0 0 0 0 0 0.06477 0.13464 0 2.25434 -0.28096 0 1.0402 0.0432 0.35085 -6.07507
ASP_256 -4.04604 0.48217 5.88982 -0.09512 0.00133 0.26035 3.17346 -2.56378 -0.01586 -0.14807 -5.6348 -0.19429 0 0 0 -0.38285 0 -0.01496 0.03836 0 2.12979 0.18552 0 -2.3716 0.21167 0.5783 -2.51661
THR_257 -5.72113 0.55656 3.6839 -0.15587 0.06361 0.05156 2.3379 -2.23806 -0 -0 -2.35103 0.3957 0 0 -0.5465 0 0 -0.00159 0.67506 1.07452 0 -0.21447 3.99341 -1.0874 -0.15423 0.92704 1.28898
VAL_258 -3.18013 0.41704 1.19946 -0.29594 0.16897 0.05493 0.91545 -1.01369 -0 -0 -0.36559 -0.23062 0 0 0 0 0 -0.02545 7e-05 0.02732 0 -0.43651 0 1.9342 -0.11821 0.6402 -0.30851
SER_259 -2.79549 0.1223 1.23514 -0.02522 0 0.0602 0.49033 -0.71725 -0 -0 0.05613 -0.33681 0 0 0 0 0 0.04766 0.00246 0.09677 0 -0.50073 0.60033 -0.77834 -0.12473 0.1336 -2.43365
ASN_260 -4.0976 0.49155 3.89585 -0.15838 0.00858 0.20825 2.15503 -1.75174 -0 -0 -1.29573 -0.62606 0 0 -0.99367 0 0 -0.02205 0.07929 0 2.24948 -0.28512 0 -0.93687 -0.10097 0.38008 -0.80006
LYS_261 -2.68278 0.27555 2.16877 -0.44444 0.0848 0.24843 0.82815 -0.94491 -0 -0 -0.35509 0.08785 0 0 -0.99367 0 0 -0.1307 0.02228 1.32746 0 -0.03135 0 -1.5107 -0.0909 0.47488 -1.66636
LEU_262 -5.59543 0.82935 2.84893 -0.49753 0.24744 0.13677 1.71108 -1.74365 -0.015 -0.10135 -1.17264 0.07978 0 0 0 0 0 -0.041 0.05774 0.08134 0 -0.09611 0 0.18072 -0.34226 0.36697 -3.06484
PHE_263 -5.93172 0.62368 2.63425 -0.75016 0.07008 0.31888 1.84167 -1.54198 -0 -0 -1.31052 -0.39738 0 0 0 0 0 0.02903 0.01599 0 2.79416 0.04504 0 1.0402 -0.03871 0.55698 -0.00051
THR_264 -4.33225 0.48675 2.8119 -0.18452 0.07178 0.0646 1.89457 -1.76477 -0.0222 -0.18128 -2.02908 -0.73565 0 0 -0.19222 0 0 0.00761 0.00192 0.79045 0 -0.70131 2.30575 -1.0874 0.51201 0.63296 -1.65038
GLU_265 -4.62739 1.10514 4.13515 -0.32975 0.10337 0.41854 1.61738 -1.8621 -0 -0 -3.26151 -0.31997 0 0 -0.19222 0 0 0.50203 0.10789 0 2.74186 -0.06308 0 -2.7348 0.29929 1.39288 -0.96729
PRO_266 -4.05501 0.844 3.1441 -0.12531 1e-05 0.08842 1.07558 -1.18332 -0 -0 0.05783 0.29447 0 0 0 0 0 0.15761 0.01673 0.12832 0 -1.23412 0 -2.4119 -0.17546 1.36003 -2.01803
ILE_267 -2.80372 0.26197 1.55164 -0.47818 0.34221 0.10387 0.60501 -0.91413 -0 -0 -1.06811 0.25751 0 0 0 0 0 -0.06498 0.01243 0.31562 0 -0.29381 0 0.73287 -0.2023 0.48487 -1.15724
LYS_268 -5.72855 0.46923 4.8215 -0.52604 0.1857 0.3186 1.75271 -2.02273 -0 -0 0.31204 -0.00617 0 0 0 -0.44346 0 0.01698 0.01625 1.92441 0 0.19648 0 -1.5107 0.2846 0.4887 0.54956
LEU_269 -2.3032 0.22095 1.55145 -0.50577 0.20188 0.14044 0.72642 -0.81665 -0 -0 -0.8977 0.12313 0 0 0 0 0 -0.05017 0.02034 0.10193 0 -0.11951 0 0.18072 0.04644 0.42283 -0.95648
GLU_270 -4.24238 0.79459 3.84967 -0.31783 0.05121 0.41655 1.28149 -1.74783 -0.0024 -0.02962 -2.18844 -0.30801 0 0 0 0 0 -0.03639 0.00436 0 3.36232 0.07805 0 -2.7348 -0.42664 0.91696 -1.27912
PRO_271 -3.40039 0.58263 2.49277 -0.17526 0.05532 0.12203 1.14631 -1.0626 -0 -0 -0.3799 0.07786 0 0 0 0 0 0.02228 0.0009 0.17941 0 -0.84645 0 -2.4119 0.14439 0.90928 -2.54331
VAL_272 -6.57867 1.03295 2.90156 -0.27441 0.11678 0.04708 1.54117 -2.04123 -0 -0 -1.16263 0.33502 0 0 0 0 0 -0.13339 0.00063 0.72353 0 0.39858 0 1.9342 0.233 0.44208 -0.48375
LYS_273 -4.02536 0.55663 3.42183 -0.41584 0.06817 0.226 1.41332 -1.64601 -0.01791 -0.17662 -1.08469 0.1466 0 0 0 0 0 -0.12203 0.01021 1.44943 0 -0.02787 0 -1.5107 -0.33035 0.69518 -1.37001
GLU_274 -3.24266 0.20417 3.11201 -0.31166 0.06881 0.37868 1.19591 -1.40401 -0 -0 -0.99348 -0.32904 0 0 0 0 0 0.07904 0.02056 0 2.85763 -0.15846 0 -2.7348 -0.00502 0.76164 -0.50068
TYR_275 -9.15812 1.19232 4.05764 -0.90332 0.12314 0.13989 2.4048 -2.75249 -0 -0 -2.26104 -0.49487 0 0 0 0 0 0.0376 0.00713 0 2.27662 -0.19577 0.00533 1.2797 0.28598 0.72792 -3.22754
THR_276 -4.99393 0.6369 2.63814 -0.11084 0.08743 0.08313 1.33807 -1.6971 -0 -0 -1.57553 -0.73869 0 0 0 -0.53195 0 -0.00569 0.27838 0.09837 0 -0.46028 2.29502 -1.0874 -0.23923 0.63197 -3.35321
PHE_277 -8.96012 0.91957 3.84909 -0.94114 0.30235 0.15787 2.9756 -2.56152 -0.00772 -0.0349 -2.23685 -0.79461 0 0 0 0 0 -0.00621 0.08967 0 2.26098 -0.18157 0 1.0402 -0.19923 0.58802 -3.74053
LYS_278 -3.82335 0.32453 1.93068 -0.46572 0.0897 0.32164 0.42852 -1.16953 -0 -0 -0.42693 -0.10234 0 0 0 0 0 0.02197 0.02764 2.45504 0 0.02158 0 -1.5107 -0.0188 0.63681 -1.25926
THR_279 -4.84582 0.247 3.70785 -0.16298 0.06223 0.05957 2.60271 -1.98514 -0.01686 -0.1808 -3.75361 -1.07457 0 0 -0.65497 0 0 0.00062 0.01313 0.33796 0 -0.43866 2.32962 -1.0874 0.32076 0.63005 -3.88933
SER_280 -4.84373 0.71406 3.70447 -0.02451 0 0.05909 1.97443 -1.87448 -0.01828 -0.19098 -2.6003 -0.19304 0 0 -0.01815 0 0 0.00897 0.00932 0.03317 0 -0.55736 0.60013 -0.77834 0.24207 0.53096 -3.2225
MET_281 -8.50312 0.84722 3.06117 -0.49387 0.12679 0.24482 2.6769 -2.03839 -0 -0 -2.25777 -0.22988 0 0 0 0 0 0.00239 0.03257 2.11967 0 -0.08654 0 0.60916 -0.11999 0.40585 -3.60302
ARG_282 -6.86295 0.6942 6.51951 -0.70251 0.15442 0.42613 2.62138 -2.88163 -0 -0 -4.07395 0.61204 0 0 0 -0.44252 0 0.21729 0.28357 2.65311 0 -0.23585 0 -1.2888 -0.08918 0.48782 -1.90791
VAL_283 -7.36652 1.38526 2.33562 -0.31338 0.21671 0.06614 1.22014 -2.06913 -0 -0 -1.05852 -0.4963 0 0 -0.59414 0 0 -0.02207 0.00992 0.16152 0 -0.42165 0 1.9342 -0.35301 0.77308 -4.59213
LYS_284 -7.06358 0.7361 5.26399 -0.35576 0.06978 0.23197 1.9209 -2.49393 -0.00093 -0.01036 -2.00158 -0.31672 0 0 0 0 0 0.71446 0.08687 1.75558 0 0.1623 0 -1.5107 -0.14075 1.2935 -1.65888
PRO_285 -5.68576 1.09298 2.52581 -0.20091 0.01165 0.15132 1.36723 -1.35666 -0.00669 -0.03288 -1.78139 -0.04597 0 0 0 0 0 -0.00112 0.01464 0.37165 0 -0.78066 0 -2.4119 -0.0768 1.04246 -5.80301
SER_286 -4.86964 0.51046 3.89569 -0.03043 0 0.06902 1.43939 -2.05091 -0.00591 -0.05191 -1.28096 -0.41067 0 0 -0.44242 0 0 0.08307 0.04486 0.16509 0 -0.43469 0.67897 -0.77834 -0.44158 0.43519 -3.47571
ALA_287 -4.66593 0.56439 1.75607 -0.02766 0.0037 0 1.27448 -1.88407 -0 -0 -0.5616 -0.3096 0 0 0 0 0 0.13704 0 0 0 0.14455 0 1.8394 -0.30481 0.48314 -1.55091
SER_288 -3.30175 0.29621 3.91722 -0.02694 0 0.04316 2.06886 -1.85097 -0.02151 -0.08661 -1.51281 -0.87773 0 0 0 0 0 0.09398 0.01167 0.7806 0 0.09507 0.60387 -0.77834 -0.25471 0.654 -0.14671
LEU_289 -6.5365 1.22819 -0.12952 -0.52896 0.23935 0.12599 0.69545 -1.15223 -0 -0 -0.03157 0.11274 0 0 0 0 0 1.17808 0.11561 0.70463 0 -0.18848 0 0.18072 -0.30743 1.37085 -2.92308
LYS_290 -3.11398 0.31754 3.20285 -0.64234 0.20486 0.41453 1.78072 -1.6146 -0.03267 -0.16937 -2.39789 0.07237 0 0 0 0 0 -0.01072 0.12102 2.42697 0 0.32176 0 -1.5107 0.23793 1.46985 1.07813
LEU_291 -5.43538 0.61401 0.99832 -0.47265 0.2704 0.08195 0.66059 -1.21048 -0.00201 -0.00505 -1.10213 0.25714 0 0 0 0 0 0.02994 0.24514 0.41109 0 -0.2827 0 0.18072 0.277 0.93862 -3.54547
HIS_D_292 -5.60204 0.58978 3.4692 -0.88782 0.08204 1.25291 1.37741 -1.87876 -0.01182 -0.09786 -1.46838 0.05223 0 0 0 0 0 -0.02522 0.34902 0 1.60006 0.14147 0 -0.45461 -0.04392 0.63086 -0.92546
HIS_293 -3.59471 0.2937 3.51053 -0.87125 0.01343 1.16368 1.5412 -1.73106 -0.00301 -0.0409 -1.92733 -1.72181 0 0 0 0 0 0.03417 0.24816 0 2.41092 0.12401 0 -0.45461 0.08339 0.37046 -0.55104
ASP_294 -2.55764 0.05936 3.4885 -0.22173 0.02377 0.72432 1.5621 -1.61518 -0.0373 -0.16949 -1.79182 -0.63647 0 0 -1.00184 0 0 0.00225 0.15119 0 2.0072 -0.67779 0 -2.3716 0.03937 0.46677 -2.55601
LEU_295 -4.11233 0.40331 2.69679 -0.55461 0.15583 0.13306 1.03384 -1.57411 -0.0142 -0.12794 -0.56953 0.29113 0 0 0 0 0 -0.03512 0.00057 0.55712 0 -0.30403 0 0.18072 -0.14349 0.41086 -1.57211
LYS_296 -4.13429 0.15587 2.87269 -0.52894 0.09121 0.43188 0.86743 -1.24095 -0.03667 -0.15867 -0.07797 0.1361 0 0 0 0 0 0.00836 0.0597 2.53417 0 0.07391 0 -1.5107 -0.11174 0.19571 -0.37289
LEU_297 -7.6821 0.67001 2.10711 -0.44985 0.19196 0.06686 1.83029 -2.14425 -0.01968 -0.11199 -0.12403 0.29377 0 0 0 0 0 0.11514 0.10316 0.40583 0 -0.32821 0 0.18072 -0.15582 0.47515 -4.57594
CYS:disulfide_298 -5.11485 0.78641 1.94032 -0.07119 0.00032 0.04996 1.01283 -1.45578 -0 -0 -0.89214 -0.41223 0 0 0 0 -0.01413 -0.0617 0.0344 0.45001 0 -0.09932 0 3.6196 0.58406 1.20338 1.55995
LEU_299 -9.16458 1.87168 2.70271 -0.49722 0.21992 0.10471 2.15777 -2.40121 -0.00997 -0.09771 -0.66214 0.25227 0 0 0 0 0 0.0553 0.38449 0.39424 0 -0.17883 0 0.18072 0.78266 1.57978 -2.32541
GLY_300 -2.78574 0.52834 1.70747 -7e-05 0 0 0.96252 -1.17067 -0 -0 0.47662 -0.37516 0 0 0 0 0 -0.15018 0 0 0 -1.51085 0 0.83697 -0.39723 1.28913 -0.58885
ASP_301 -5.05362 1.05763 4.90211 -0.10965 0.00751 0.31407 2.33897 -2.48247 -0.02946 -0.15503 -2.60928 -1.49668 0 0 -0.8217 -0.91282 0 0.00255 0.01819 0 2.36237 -0.13876 0 -2.3716 -0.25744 0.81126 -4.62386
HIS_302 -3.94966 0.37534 2.64338 -0.68936 0.01046 0.85205 1.25421 -1.49648 -0 -0 -2.31945 -0.39796 0 0 -0.8217 0 0 0.01645 3e-05 0 1.88736 -0.00093 0 -0.45461 0.45198 0.66091 -1.97797
SER_303 -3.66241 0.17422 3.69868 -0.02316 0 0.05609 2.14804 -1.74394 -0 -0 -2.15223 -0.4264 0 0 0 0 0 0.01894 0.00306 0.05385 0 -0.56345 0.61274 -0.77834 0.1952 0.22981 -2.1593
SER_304 -2.71998 0.22911 1.63684 -0.02872 0 0.06745 0.66097 -0.94358 -0 -0 -0.33314 -0.31423 0 0 0 0 0 -0.00272 3e-05 0.14183 0 -0.45406 0.60067 -0.77834 -0.18181 0.11808 -2.3016
VAL_305 -5.52302 0.95153 2.70169 -0.32609 0.41159 0.07389 2.10681 -1.84279 -0 -0 -1.67892 -0.75013 0 0 0 0 0 -0.01277 0.01739 2.0362 0 -0.79958 0 1.9342 -0.08198 0.81415 0.03219
PRO_306 -3.42352 0.70759 1.56749 -0.20272 0.01778 0.14903 0.75994 -0.87629 -0.00915 -0.07772 -1.15901 -0.0819 0 0 0 0 0 0.06046 0.00869 0.23791 0 -0.24838 0 -2.4119 0.16675 1.09218 -3.72276
VAL_307 -6.55109 0.96052 2.03839 -0.27491 0.2099 0.0568 2.39518 -2.0069 -0.00129 -0.00355 -2.64673 -0.28282 0 0 0 0 0 0.01563 0.02175 0.27424 0 -0.69454 0 1.9342 -0.03803 0.61535 -3.97789
ALA_308 -3.18106 0.40264 2.48576 -0.0255 0.00096 0 2.04285 -1.52108 -0.01114 -0.04902 -2.3766 -0.38655 0 0 0 0 0 -0.02601 0 0 0 0.60528 0 1.8394 0.19755 0.49322 0.49071
LEU_309 -7.52491 1.81503 -0.10946 -0.49375 0.28021 0.09645 1.20687 -1.39494 -0.00128 -0.00347 -1.43923 0.10342 0 0 0 0 0 0.20199 0.12614 0.66811 0 -0.06763 0 0.18072 0.30794 0.75015 -5.29765
LYS_310 -3.11302 0.36209 3.20237 -0.28268 0.03667 0.12868 1.50119 -1.52773 -0.01114 -0.04902 -0.80642 -0.03812 0 0 0 0 0 -0.02785 0.01801 1.78713 0 0.13892 0 -1.5107 0.41401 0.73011 0.95251
GLY_311 -2.2117 0.35737 2.09725 -0.0003 0 0 0.69225 -1.15386 -0 -0 -0.78986 -0.13775 0 0 0 0 0 0.22715 0 0 0 -0.80306 0 0.83697 0.52504 0.51334 0.15281
GLN_312 -5.44997 0.79124 4.75596 -0.64285 0.14409 0.43845 2.77815 -2.1064 -0.00669 -0.03288 -2.31765 -0.47293 0 0 -1.75549 0 0 0.00442 0.11556 0 4.82621 -0.02132 0 -0.18838 -0.08933 0.83298 1.60316
GLY_313 -2.43394 0.43001 1.987 -0.00038 0 0 0.8052 -1.04085 -0 -0 -0.88137 -0.17207 0 0 -1.16135 0 0 0.08362 0 0 0 -1.07107 0 0.83697 0.39341 1.00902 -1.21579
PRO_314 -1.81263 0.22482 2.08986 -0.14742 0.00097 0.10478 1.13008 -0.9466 -0.02304 -0.08961 -0.78529 0.15821 0 0 0 0 0 0.11887 0.0291 0.15631 0 -1.09359 0 -2.4119 0.14917 0.71644 -2.43146
PHE_315 -6.8517 1.28093 1.1743 -0.96938 0.19904 0.16204 0.62625 -1.71138 -0.01035 -0.05744 -0.12682 -0.67674 0 0 0 0 0 0.5916 0.00328 0 2.77145 -0.1257 0 1.0402 -0.50085 0.90018 -2.28108
THR_316 -4.39538 0.37776 3.71212 -0.17035 0.08808 0.06013 2.27345 -2.20125 -0.03708 -0.21799 -2.21634 -0.40364 0 0 0 0 0 -0.00655 0.0285 0.23919 0 -0.00707 2.33931 -1.0874 0.02077 0.84633 -0.75741
LEU_317 -7.94775 1.10721 0.87415 -0.50433 0.12116 0.11777 0.96101 -1.81111 -0 -0 -1.26145 0.23325 0 0 -0.92963 0 0 -0.05055 0.14362 0.51652 0 -0.26074 0 0.18072 0.02293 0.52051 -7.9667
THR_318 -5.27136 0.61632 3.53882 -0.12144 0.02766 0.04219 2.04399 -2.1349 -0.00173 -0.01825 -1.56897 -0.33858 0 0 0 0 0 0.02125 0.00039 1.62804 0 -0.33109 2.34948 -1.0874 -0.30269 0.78279 -0.12548
TYR_319 -8.93282 1.20717 2.4955 -0.70016 0.04446 0.08137 2.11655 -2.26482 -0.01533 -0.10001 -1.89028 -0.44095 0 0 0 0 0 0.03037 0.4325 0 2.09744 -0.25813 0.00381 1.2797 -0.01698 0.94732 -3.88327
ASP_320 -5.57281 0.26972 7.4438 -0.23368 0.15314 0.75598 3.79966 -3.3095 -0.01217 -0.08278 -5.39677 -1.30888 0 0 -0.7431 0 0 0.02215 0.1159 0 2.27397 -0.45959 0 -2.3716 0.0969 0.96735 -3.59229
ILE_321 -6.76186 0.85543 4.03437 -0.47625 0.29971 0.11106 2.70887 -2.42864 -0.00711 -0.02114 -2.14982 -0.23037 0 0 0 0 0 0.0425 0.01341 0.28111 0 -0.58447 0 0.73287 -0.21644 0.8414 -2.95537
ILE_322 -3.9344 0.58397 3.06779 -0.60175 0.54576 0.2359 2.06407 -1.72991 -0.0178 -0.12824 -1.10971 -0.6719 0 0 0 0 0 0.02596 0.04101 1.28299 0 1.24123 0 0.73287 5.41834 0.92955 7.97573
GLU_323 -2.10449 0.2633 3.13511 -0.23175 0.05081 0.393 0.85049 -1.37736 -0.02284 -0.14543 -2.20592 -0.58375 0 0 -0.7431 0 0 0.02338 0.00603 0 2.81167 0.50676 0 -2.7348 5.8311 0.90288 4.62507
THR_324 -3.8257 0.31364 5.0887 -0.17255 0.09456 0.06105 2.67133 -2.32198 -0.0214 -0.2042 -2.30075 -0.2392 0 0 0 0 0 -0.00606 0.00296 0.15696 0 -0.13656 2.31974 -1.0874 0.31862 0.43096 1.14269
PHE_325 -2.41311 0.19201 1.07346 -0.72655 0.17337 0.19391 0.30649 -0.85041 -0.00696 -0.03235 -0.2611 -0.59879 0 0 0 0 0 -0.05955 0.02749 0 2.91956 -0.01769 0 1.0402 0.16081 0.31305 1.43383
SER_326 -4.37286 0.30368 3.41432 -0.03934 5e-05 0.06828 1.75333 -1.79979 -0.0214 -0.23565 -1.97013 -0.06634 0 0 0 0 0 -0.00896 0.00019 0.24425 0 -0.35672 1.76224 -0.77834 -0.11881 0.42378 -1.79822
SER_327 -2.95082 0.23695 3.18168 -0.02266 0 0.0544 0.83038 -1.55654 -0.00942 -0.05777 -0.28664 -0.41493 0 0 0 -0.26517 0 0.25987 3e-05 0.04135 0 -0.56436 0.60554 -0.77834 -0.35915 0.27021 -1.78539
LYS_328 -3.29328 0.24839 3.12245 -0.37535 0.06302 0.16284 0.81952 -1.31986 -0 -0 -1.32052 0.21464 0 0 -0.43107 0 0 -0.03465 0.02354 1.64199 0 0.00415 0 -1.5107 -0.39508 0.50423 -1.87574
ARG_329 -5.44088 0.51309 7.00359 -0.95046 0.21591 0.71874 3.38218 -3.00453 -0 -0 -2.23575 -0.21765 0 0 -0.43107 -0.26517 0 0.00069 0.16659 1.9757 0 -0.15072 0 -1.2888 -0.35882 1.02797 0.66061
LYS_330 -1.9716 0.19912 2.2258 -0.4056 0.05875 0.20557 1.18208 -1.00256 -0 -0 -1.46055 0.08683 0 0 -0.56869 0 0 -0.10961 0.02922 1.47962 0 -0.02703 0 -1.5107 -0.38998 0.86456 -1.11476
THR_331 -4.11685 0.79507 3.38303 -0.12764 0.05969 0.07697 1.28002 -1.47377 -0 -0 -0.01631 -1.30017 0 0 0 0 0 -0.0251 0.02236 0.01585 0 -0.29438 2.29791 -1.0874 -0.56502 0.48139 -0.59438
PHE_332 -9.55186 1.16928 4.70707 -0.95862 0.12443 0.17291 2.90464 -3.11871 -0.00905 -0.0469 -2.19386 -0.68111 0 0 0 0 0 -0.04741 0.27981 0 1.8046 -0.26241 0 1.0402 0.10543 0.51734 -4.04422
GLU_333 -5.29046 0.43502 4.77486 -0.19977 0.0225 0.29284 2.03317 -2.12457 -0 -0 -1.05306 -0.59827 0 0 0 0 0 0.23524 0.00945 0 3.15459 -0.05667 0 -2.7348 0.36542 0.47888 -0.25563
ILE_334 -6.04915 0.87201 0.34382 -0.49118 0.41315 0.11922 0.3607 -1.28064 -0.02061 -0.08431 -0.26103 -0.28395 0 0 0 0 0 0.01476 0.00238 0.2549 0 -0.48976 0 0.73287 0.00239 0.61035 -5.23409
LYS_335 -4.70892 0.30433 3.64628 -0.38456 0.05945 0.18141 2.07637 -1.87929 -0.00613 -0.01879 -2.33693 0.06635 0 0 0 0 0 -0.02399 0.01085 2.16049 0 0.21914 0 -1.5107 0.02208 0.6743 -1.44826
GLU_336 -4.51817 0.45639 3.19328 -0.22188 0.04119 0.36984 1.21691 -1.48532 -0.04453 -0.25768 -2.3525 -0.52529 0 0 -0.92963 0 0 -0.04731 0.06298 0 3.47073 0.23536 0 -2.7348 0.07277 0.45262 -3.54503
ILE_337 -6.69624 0.89279 4.60805 -0.45433 0.31485 0.09091 3.24208 -2.54191 -0.00981 -0.06102 -2.05671 0.06055 0 0 0 0 0 -0.05414 0.17762 0.57179 0 -0.69189 0 0.73287 -0.10726 0.65905 -1.32275
LYS_338 -1.96541 0.20071 1.3638 -0.44263 0.08513 0.25025 0.37027 -0.77517 -0.00784 -0.03118 0.43136 0.06634 0 0 0 0 0 -0.24509 0.00718 1.21817 0 -0.01262 0 -1.5107 0.15726 0.70948 -0.13072
THR_339 -3.82239 0.77569 3.67328 -0.12678 0.06809 0.07482 1.57789 -1.77349 -0 -0 -0.84088 -1.31585 0 0 0 -0.55952 0 -0.0249 0.01612 0.01802 0 -0.09831 2.29862 -1.0874 0.2446 0.67125 -0.23115
ASN_340 -3.5174 0.34307 3.63272 -0.18612 0.01439 0.31512 2.13498 -1.90576 -0.00364 -0.03985 -1.84556 -0.97472 0 0 0 0 0 -0.06689 0.06556 0 1.92267 -0.94016 0 -0.93687 -0.26737 0.89303 -1.36281
GLU_341 -6.02124 0.88642 5.59899 -0.27854 0.04095 0.36829 2.65731 -2.69017 -0 -0 -2.80125 -0.32273 0 0 0 -0.55952 0 -0.01539 0.00998 0 3.04018 0.29695 0 -2.7348 -0.07936 0.89499 -1.70894
TYR_342 -10.8591 2.01 3.33927 -0.66154 0.13719 0.38623 3.05961 -2.94522 -0.00731 -0.08201 -2.94933 -0.19312 0 0 0 0 0 -0.00312 0.01423 0 1.92592 -0.13272 0.01017 1.2797 0.00288 1.08464 -4.58366
VAL_343 -5.52202 0.52767 2.70934 -0.3133 0.26731 0.06996 2.20511 -2.03429 -0 -0 -2.77875 -0.65999 0 0 0 0 0 0.00208 0.00271 0.56884 0 -0.35568 0 1.9342 -0.26471 0.91173 -2.72977
ILE_344 -7.28824 0.83431 1.56075 -0.58942 0.35658 0.1048 2.7595 -2.00642 -0.00031 -0.00092 -2.36847 0.28171 0 0 0 0 0 -0.03246 0.07905 1.10054 0 -0.73323 0 0.73287 -0.33737 0.56436 -4.98237
LYS_345 -6.46829 0.42771 5.64774 -0.35484 0.05976 0.15933 2.88086 -2.43651 -0 -0 -3.12851 0.13732 0 0 -0.56869 0 0 0.08489 0.09882 1.94957 0 0.04395 0 -1.5107 -0.29422 0.68646 -2.58534
THR_346 -5.21768 0.80794 3.55066 -0.17846 0.10142 0.06519 2.20908 -1.93102 -0.00031 -0.00092 -2.38349 -0.35371 0 0 0 0 0 -0.06732 0.00064 0.16203 0 -0.00391 2.33537 -1.0874 0.10804 1.15015 -0.73369
PRO_347 -5.91392 1.12084 3.50048 -0.16627 0.00025 0.11411 1.8179 -1.60329 -0.00997 -0.09771 -1.15674 0.24753 0 0 0 0 0 0.06267 0.03036 0.3405 0 -0.83852 0 -2.4119 0.16485 1.23495 -3.56388
VAL_348 -4.99439 0.72482 1.72909 -0.28929 0.17858 0.06184 0.77381 -1.70089 -0 -0 -0.13971 0.20895 0 0 0 0 0 -0.03439 0.01743 0.05967 0 -0.25478 0 1.9342 -0.10437 0.74732 -1.08212
PHE_349 -4.85798 0.47766 2.17261 -0.59835 0.10858 0.34596 1.47379 -1.8273 -0.02946 -0.15503 -1.08903 -0.17001 0 0 0 0 0 -0.01706 0.0057 0 2.21885 0.23646 0 1.0402 -0.05182 0.60348 -0.11273
THR_350 -5.78358 0.93348 3.14018 -0.23538 0.38173 0.10037 1.77653 -1.98075 -0.02163 -0.22773 -0.6055 -1.23421 0 0 0 0 0 -0.03364 0.06803 1.1295 0 0.556 2.27254 -1.0874 0.28617 0.54656 -0.01873
THR_351 -2.36191 0.05798 2.52438 -0.12176 0.06321 0.07868 1.43864 -1.28163 -0.00991 -0.13599 -0.64726 -0.58953 0 0 -0.37507 0 0 0.05565 0.0227 0.04936 0 -0.22105 2.32108 -1.0874 0.04793 0.32109 0.14918
GLY_352 -2.41464 0.4351 1.52835 -0.00026 0 0 0.59771 -0.98833 -0 -0 -0.50478 -0.17728 0 0 0 0 0 -0.1051 0 0 0 -1.03999 0 0.83697 -0.17229 0.2127 -1.79184
GLY_353 -2.82427 0.22632 2.98577 -0.00049 0 0 1.77525 -1.56774 -0 -0 -2.14511 -0.25717 0 0 0 0 0 -0.06157 0 0 0 -1.53906 0 0.83697 0.42571 0.27895 -1.86643
ASP_354 -3.91556 0.3562 4.356 -0.11301 0.00636 0.32642 2.78614 -2.10819 -0.01378 -0.06824 -5.16753 -0.24916 0 0 0 0 0 -0.06855 0.00779 0 3.06312 -0.34565 0 -2.3716 0.2796 0.28138 -2.95826
TYR_355 -8.95402 1.23499 3.94574 -0.60577 0.07793 0.29505 3.00197 -2.86694 -0.01489 -0.06415 -4.18858 -0.22605 0 0 -0.37507 0 0 0.04908 0.14491 0 2.33247 -0.08075 0.23441 1.2797 0.07032 0.58898 -4.12068
ILE_356 -5.08549 0.36507 4.37836 -0.46447 0.35557 0.09876 2.19721 -2.13834 -0.01137 -0.03718 -2.9975 -0.0388 0 0 0 0 0 0.02221 0.051 0.33896 0 -0.74516 0 0.73287 -0.04283 0.90169 -2.11942
LEU_357 -5.53701 0.51134 -0.96551 -0.53899 0.20294 0.12063 0.25663 -0.8947 -0.01489 -0.06415 -0.16364 0.33229 0 0 0 0 0 -0.03117 0.02952 0.62933 0 -0.17745 0 0.18072 -0.42658 0.61775 -5.93294
SER_358 -4.48158 0.50274 4.04119 -0.03063 0.0001 0.05494 1.77111 -2.10588 -0.01945 -0.08867 -1.20039 -0.89708 0 0 0 0 0 -0.02058 0.01368 0.33218 0 0.17403 0.61809 -0.77834 0.01869 0.33502 -1.76082
LEU_359 -7.14291 1.69772 -0.94398 -0.51422 0.19715 0.12001 0.59481 -1.14312 -0 -0 -0.3835 0.00999 0 0 0 0 0 -0.03569 0.28695 0.82732 0 -0.10457 0 0.18072 0.25126 0.57344 -5.52862
VAL_360 -4.40241 0.80298 2.81637 -0.31306 0.19907 0.06372 2.2429 -1.82607 -0.01066 -0.05018 -1.58937 -0.40443 0 0 0 0 0 0.01203 0.01589 0.10303 0 -0.45755 0 1.9342 -0.22143 1.03257 -0.0524
SER_361 -2.99046 0.53766 2.51134 -0.03668 0.00992 0.06895 1.10024 -1.2967 -0.00469 -0.01392 -0.41117 -0.69806 0 0 0 0 0 -0.02845 0.00694 0.18717 0 0.06608 0.60705 -0.77834 0.18815 0.77631 -0.19867
ILE_362 -7.2266 0.64105 2.55145 -0.56836 0.42565 0.17509 1.53496 -2.14619 -0.00389 -0.01906 -1.05102 -0.22434 0 0 0 0 0 -0.0352 0.02388 3.1121 0 -0.45608 0 0.73287 0.43689 0.40441 -1.69239
LYS_363 -4.74707 0.45742 3.56901 -0.45513 0.07608 0.27948 1.10773 -1.65034 -0.00474 -0.01484 -1.70339 -0.13455 0 0 0 0 0 -0.00533 0.03212 2.07921 0 0.21482 0 -1.5107 0.10316 0.44533 -1.86174
ASP_364 -6.3789 0.63113 8.13165 -0.12885 0.01284 0.39425 3.29495 -3.40008 -5e-05 -0.00092 -4.64811 -1.19994 0 0 -0.26271 -0.61098 0 -0.01607 0.1839 0 2.37867 -0.32487 0 -2.3716 -0.0731 0.64063 -3.74816
SER_365 -1.6471 0.27181 2.59186 -0.03085 0 0.05292 0.73445 -1.15674 -0.00056 -0.01944 -1.33342 -1.03927 0 0 -0.26271 0 0 -0.00213 0.04009 0.20384 0 -0.3061 0.671 -0.77834 -0.49177 0.61416 -1.88831
THR_366 -2.94158 0.34337 3.69958 -0.13372 0.0503 0.07708 1.70152 -1.62745 -0.00056 -0.01944 -1.26175 -0.54134 0 0 -0.28798 -0.61098 0 -0.05148 0.00033 0.04751 0 -0.30316 4.6597 -1.0874 -0.6177 0.46605 1.5609
GLY_367 -2.47056 0.19721 2.64022 -6e-05 0 0 1.17106 -1.32431 -0 -0 -0.74565 -0.39075 0 0 0 0 0 -0.1522 0 0 0 -1.49427 0 0.83697 -0.76678 0.41421 -2.08492
CYS_368 -5.05733 0.7529 4.08357 -0.07529 0.00037 0.04255 2.05042 -1.90498 -0.011 -0.04154 -2.23146 -0.13121 0 0 -0.28798 0 0 0.01617 0.04563 0.42956 0 0.00707 0 3.6196 -0.75578 0.2681 0.81936
VAL_369 -3.94662 0.36216 2.16318 -0.2757 0.1901 0.05806 1.22906 -1.51554 -0.0003 -0.00079 -1.36838 -0.09557 0 0 -0.68459 0 0 -0.00282 0.00455 0.3716 0 -0.72495 0 1.9342 -0.43193 0.3124 -2.42188
VAL_370 -6.17895 0.70774 1.91242 -0.27366 0.15551 0.05495 1.71619 -1.83932 -0.01489 -0.0606 -0.75144 0.00346 0 0 0 0 0 -0.0662 0.08888 0.11172 0 -0.49075 0 1.9342 -0.42248 0.38437 -3.02884
GLY_371 -1.77801 0.08255 1.59727 -0.00028 0 0 0.48899 -0.86167 -0.00621 -0.0527 -0.86412 -0.17828 0 0 -0.44242 0 0 -0.12838 0 0 0 -0.8088 0 0.83697 -0.20474 0.32423 -1.99561
LEU_372 -4.36216 0.45479 -0.12567 -0.46185 0.21421 0.08655 0.5655 -0.86933 -0 -0 0.44288 0.20171 0 0 0 0 0 0.09673 0.0269 0.47306 0 -0.36441 0 0.18072 -0.09497 0.24956 -3.28579
SER_373 -1.56595 0.09871 1.57924 -0.03253 0.01388 0.0561 0.39153 -0.73238 -0 -0 0.03113 -0.85531 0 0 0 -0.56635 0 0.01569 0.00225 0.45249 0 -0.04389 0.64256 -0.77834 -0.14453 0.71915 -0.71654
GLN_374 -4.07844 0.96897 2.54639 -0.65985 0.19328 0.68482 0.70448 -1.1376 -0 -0 0.14288 -0.64335 0 0 0 -0.56635 0 -0.00308 0.04041 0 2.01631 -0.08133 0 -0.18838 -0.15169 1.46257 1.25006
PRO_375 -1.93769 0.50405 1.39138 -0.11037 0.00121 0.08065 0.50675 -0.60069 -0 -0 -0.35979 0.31432 0 0 0 0 0 -0.01209 0.00649 0.17224 0 -1.12068 0 -2.4119 -0.53592 1.42507 -2.68697
ASP_376 -2.13135 0.11425 2.27435 -0.23076 0.04616 0.79867 0.63142 -0.96294 -0 -0 -0.74525 -1.11614 0 0 0 0 0 -0.05875 0.17306 0 1.66524 -0.61038 0 -2.3716 -0.46333 0.78888 -2.19846
ALA_377 -3.5263 0.15245 3.34275 -0.02062 0 0 2.10215 -1.81223 -0 -0 -2.59322 -0.34271 0 0 0 0 0 0.03978 0 0 0 -0.23749 0 1.8394 0.04242 0.31968 -0.69394
LYS_378 -3.74648 0.45807 5.18187 -0.33976 0.03972 0.17544 2.8687 -2.10134 -0.00925 -0.03551 -5.20789 0.10022 0 0 -1.00184 0 0 -0.00565 0.03838 2.44588 0 0.03586 0 -1.5107 0.04983 0.26904 -2.29541
ILE_379 -7.43934 1.13834 2.23439 -0.43783 0.31701 0.07755 2.09941 -2.00502 -0 -0 -1.98413 0.13974 0 0 0 0 0 -0.05424 0.08321 0.42348 0 -0.735 0 0.73287 -0.25013 0.76987 -4.88981
GLN_380 -4.22311 0.27117 3.7081 -0.27287 0.03746 0.24668 1.70344 -1.62115 -0.01094 -0.05291 -1.62496 -0.91986 0 0 0 -1.086 0 -0.04374 0.02069 0 3.25335 -0.02552 0 -0.18838 0.73556 0.79366 0.70068
VAL_381 -5.05571 0.66444 0.87303 -0.30204 0.19644 0.07547 0.58699 -1.49118 -0.01171 -0.09174 -0.2091 -0.36175 0 0 0 0 0 -0.0002 0.00179 0.07957 0 0.08359 0 1.9342 1.06946 0.50385 -1.45462
ARG_382 -5.15847 0.26194 5.90133 -0.52118 0.04812 0.27644 2.27451 -2.37947 -0.05094 -0.2732 -3.53369 0.16926 0 0 0 -1.80948 0 0.04207 0.03213 2.10958 0 -0.05193 0 -1.2888 0.21259 0.76068 -2.97852
ARG_383 -6.14741 0.50674 5.84584 -1.03454 0.32819 0.59522 2.72355 -2.6261 -0 -0 -2.67471 0.06172 0 0 -1.00626 0 0 0.27859 0.1867 2.61633 0 0.02724 0 -1.2888 0.41034 2.1751 0.97776
ASP_384 -4.39161 0.80498 5.03959 -0.08774 0.02989 0.2893 1.99981 -2.11597 -0.02529 -0.1494 -1.5405 -0.33339 0 0 0 -0.55957 0 -0.0423 0.04902 0 2.19236 0.21356 0 -2.3716 1.76307 3.28882 4.05304
ILE_385 -6.61064 1.13112 3.00114 -0.56132 0.30863 0.15828 1.69903 -1.94152 -0.03147 -0.16328 -2.21766 0.31674 0 0 -1.00626 0 0 -0.04724 0.20662 3.23031 0 0.02378 0 0.73287 1.45328 2.45612 2.13853
PRO_386 -6.453 0.73195 4.26607 -0.18974 0.00181 0.13364 1.85124 -1.68309 -0 -0 -2.79555 0.08824 0 0 -0.54087 0 0 0.11278 0.0005 0.44853 0 -0.97342 0 -2.4119 -0.15645 1.23196 -6.33731
SER_387 -3.45551 0.17309 3.86363 -0.02612 0 0.04477 1.90939 -1.72487 -0.01915 -0.09637 -1.29226 -1.06507 0 0 0 0 0 0.31607 0.03245 0.79057 0 -0.01924 0.61691 -0.77834 -0.13147 0.51541 -0.34611
ALA_388 -3.11001 0.32784 0.99385 -0.02881 0.01566 0 0.4912 -0.9881 -0 -0 -0.53925 -0.47538 0 0 0 0 0 -0.0227 0 0 0 -0.21143 0 1.8394 0.78265 0.23883 -0.68626
ALA_389 -1.98672 0.13875 1.93209 -0.02474 1e-05 0 0.69098 -1.15877 -0.02126 -0.14904 -0.98763 -0.20865 0 0 0 0 0 -0.02449 0 0 0 -0.13646 0 1.8394 0.2502 0.26887 0.42254
PHE_390 -4.30886 0.49801 1.00487 -0.7932 0.05483 0.22204 0.90623 -1.1315 -0 -0 -0.51761 -0.59242 0 0 0 0 0 -0.03393 0.05288 0 2.55602 -0.00125 0 1.0402 -0.26013 0.53053 -0.77326
ASN_391 -4.15199 0.32123 3.14095 -0.19671 0.02846 0.30865 1.58351 -1.83482 -0 -0 -2.08274 -0.60571 0 0 0 0 0 0.00151 0.05767 0 2.60646 -0.52664 0 -0.93687 0.25316 0.53087 -1.50302
PHE_392 -5.38862 0.73748 2.12322 -0.9949 0.34858 0.42585 1.60925 -1.55502 -0 -0 -0.19021 -0.29976 0 0 0 0 0 0.34928 0.00932 0 2.92114 0.05741 0 1.0402 0.27999 0.69675 2.16994
PHE_393 -3.81783 0.70772 2.122 -0.68028 0.05375 0.41433 0.90183 -1.25082 -0.01007 -0.09887 -0.95036 0.11512 0 0 0 0 0 0.03317 0.11867 0 1.95881 -0.20449 0 1.0402 0.04939 1.45518 1.95743
GLU_394 -4.21409 0.90068 4.23718 -0.26185 0.12589 0.45631 1.55418 -1.82609 -0.01007 -0.09887 -1.45128 -0.47009 0 0 0 -0.46928 0 0.52477 0.01948 0 2.83709 0.36108 0 -2.7348 2.00025 3.00679 4.48728
PRO_395 -2.89269 0.73244 1.75373 -0.09595 0.00069 0.05975 0.51144 -0.66698 -0 -0 0.38099 0.7601 0 0 0 0 0 0.0523 0.01191 0.3616 0 0.06641 0 -2.4119 2.15623 2.38635 3.16642
ILE_396 -6.49199 0.99775 0.89653 -0.57411 0.55672 0.13467 1.04098 -1.29972 -0 -0 -0.12374 -0.26485 0 0 0 0 0 -0.08934 0.0616 1.812 0 -0.60802 0 0.73287 -0.16755 0.69075 -2.69545
LYS_397 -4.27331 0.37152 3.94262 -0.2982 0.02506 0.10988 1.34858 -1.67562 -1e-05 -0.00023 -2.25939 -0.04634 0 0 -0.53686 -0.46928 0 0.2391 0.18843 2.19117 0 0.06236 0 -1.5107 -0.07419 0.71261 -1.95279
GLU_398 -4.42919 0.12318 5.08619 -0.30616 0.05644 0.395 1.19981 -1.8976 -0 -0 -2.5337 -0.30656 0 0 0 -0.68002 0 -0.09762 0.03166 0 2.70701 -0.10467 0 -2.7348 0.06995 0.48354 -2.93753
ALA_399 -4.89743 0.81147 3.09388 -0.02358 0 0 2.6601 -2.14225 -0 -0 -1.70027 -0.19716 0 0 0 0 0 0.0124 0 0 0 -0.00443 0 1.8394 -0.11222 0.33255 -0.32753
LYS_400 -4.88135 0.64596 3.12125 -0.37698 0.06611 0.31481 0.69481 -1.69475 -0 -0 -1.01921 -0.23764 0 0 0 0 0 -0.01842 0.36531 2.29372 0 0.20218 0 -1.5107 0.35179 0.51507 -1.16806
ILE_401 -8.93464 0.80777 3.57496 -0.54581 0.38376 0.14947 2.20768 -2.97689 -0.01631 -0.1476 -2.30047 -0.10327 0 0 0 0 0 0.3363 0.02312 0.44695 0 -0.16498 0 0.73287 0.33762 0.81908 -5.37039
LYS_402 -4.60612 0.2153 4.62739 -0.40798 0.05112 0.22086 2.01443 -1.97993 -0.06574 -0.34609 -1.52939 0.48732 0 0 0 0 0 0.04796 0.03106 2.1157 0 0.06938 0 -1.5107 -0.20438 0.86023 0.09041
HIS_D_403 -3.24731 0.18967 3.36117 -0.56548 0.05636 0.49353 0.94619 -1.5884 -0.04004 -0.16228 -0.69606 -0.56535 0 0 0 0 0 -0.10006 0.0001 0 1.56275 -0.05842 0 -0.45461 -0.24314 0.44345 -0.66791
GLY_404 -2.13727 0.08948 2.56516 -8e-05 0 0 1.00694 -1.28425 -0.0025 -0.00736 -1.26257 -0.37208 0 0 0 0 0 -0.01538 0 0 0 -1.52535 0 0.83697 -0.3435 0.13389 -2.3179
SER_405 -4.5009 0.72353 4.4841 -0.03044 0.00077 0.0216 2.59198 -2.18587 -0.03003 -0.11853 -2.14788 -0.13127 0 0 0 -0.76346 0 0.01188 0.00333 1.04959 0 -0.36718 1.9415 -0.77834 -0.37102 0.86792 0.27127
VAL_406 -4.36711 0.52121 1.52076 -0.31737 0.27588 0.07181 0.04265 -1.32348 -0.00094 -0.00259 -0.28476 -0.61992 0 0 0 0 0 0.07905 0.00312 1.04421 0 -0.60595 0 1.9342 -0.30483 1.23494 -1.09912
THR_407 -6.47344 1.21381 3.52082 -0.1858 0.20515 0.07297 2.90166 -2.31139 -0.02273 -0.09171 -2.3899 -0.12889 0 0 0 0 0 0.17657 0.02756 0.08416 0 -0.01199 2.32961 -1.0874 -0.08609 0.73565 -1.5214
GLU_408 -3.8093 0.43233 1.95129 -0.29814 0.05714 0.35297 0.64097 -1.08347 -0.00094 -0.00259 -0.5307 -0.3373 0 0 0 0 0 -0.04041 0.02075 0 2.86882 0.19398 0 -2.7348 0.05116 0.44933 -1.81888
ILE_409 -9.07544 1.5043 2.08286 -0.61114 0.53901 0.20065 2.27196 -2.35219 -1e-05 -3e-05 -2.4037 -0.24474 0 0 0 0 0 0.08874 0.10207 3.05548 0 -0.28344 0 0.73287 0.14306 1.04367 -3.20603
PRO_410 -4.19198 0.56799 1.21433 -0.21333 0.01643 0.15681 0.69443 -0.80356 -0 -0 -0.96869 -0.07998 0 0 0 0 0 0.3806 0.02884 0.24776 0 -0.54601 0 -2.4119 0.09546 1.14803 -4.66477
LEU_411 -7.1201 1.18727 2.65972 -0.57498 0.15968 0.14271 1.47966 -1.87158 -0 -0 -1.40412 0.23967 0 0 0 0 0 0.10063 0.10641 0.93157 0 -0.09025 0 0.18072 0.10803 0.46116 -3.30379
LYS_412 -2.8206 0.10754 2.27784 -0.37751 0.04836 0.18232 0.30363 -1.09264 -0.00977 -0.09762 0.06019 0.04923 0 0 0 0 0 -0.06105 0.00116 1.80831 0 0.09726 0 -1.5107 0.08702 0.34372 -0.60331
LEU_413 -6.33346 0.70682 1.21621 -0.50236 0.1973 0.10719 0.27473 -1.30408 -0 -0 -0.78813 0.21512 0 0 0 0 0 0.04062 0.29127 0.49021 0 -0.37859 0 0.18072 -0.19542 0.38798 -5.39388
SER_414 -2.44591 0.15295 2.87912 -0.02692 0 0.04647 1.44933 -1.34825 -0.0335 -0.27014 -1.51725 -1.01137 0 0 0 0 0 0.00272 0.01585 1.06121 0 0.35419 0.60031 -0.77834 -0.06524 0.39404 -0.54073
GLY_415 -2.00316 0.22296 1.37657 -0.00055 0 0 0.28673 -0.86659 -0 -0 -0.60853 -0.19953 0 0 0 0 0 0.01009 0 0 0 -1.53569 0 0.83697 0.32614 0.16323 -1.99138
GLU_416 -3.54685 0.04927 4.87467 -0.21842 0.03205 0.31047 2.75701 -2.09939 -0.00352 -0.0274 -3.07576 -0.50734 0 0 0 -0.72348 0 -0.02969 0.056 0 3.58953 0.00386 0 -2.7348 0.10417 0.21782 -0.97181
GLY_417 -3.22795 0.32971 1.80236 -0.00028 0 0 0.20814 -1.21813 -0 -0 0.31848 -0.15616 0 0 0 0 0 0.0313 0 0 0 -1.19717 0 0.83697 0.29796 0.64828 -1.32651
PRO_418 -3.81486 0.4573 1.56972 -0.12703 0.00061 0.09055 1.08706 -0.9137 -0 -0 -1.05886 0.25453 0 0 -0.39602 0 0 -0.03334 0.00123 0.18368 0 -1.11184 0 -2.4119 0.03295 0.55061 -5.63932
PHE_419 -8.84637 0.9499 2.60763 -0.55972 0.0277 0.26761 1.42407 -2.16437 -0 -0 -1.47309 0.1635 0 0 0 0 0 0.15334 1e-05 0 1.92746 -0.36098 0 1.0402 -0.54724 0.37855 -5.01182
THR_420 -3.69401 0.29956 3.63479 -0.16925 0.07364 0.06032 2.27215 -1.85321 -0.01905 -0.13511 -1.45758 -0.43004 0 0 0 0 0 -0.05935 0.02793 0.16761 0 -0.17126 2.38237 -1.0874 -0.10794 0.5634 0.29757
VAL_421 -5.78514 0.64388 1.00267 -0.27026 0.14837 0.05649 0.73374 -1.53357 -0 -0 -0.65756 -0.44435 0 0 -0.59049 0 0 -0.01336 0.00334 0.18309 0 -0.63591 0 1.9342 -0.06597 0.59788 -4.69296
LYS_422 -5.01812 0.39631 5.72676 -0.335 0.04381 0.12803 2.93913 -2.49287 -0.01411 -0.04282 -5.23554 0.17404 0 0 0 -0.52237 0 -0.02631 0.03917 2.01405 0 -0.01205 0 -1.5107 -0.25881 0.52772 -3.47967
PHE_423 -9.22495 1.82038 2.13593 -1.00704 0.18144 0.18217 1.29906 -2.30917 -0 -0 -1.25278 -0.39642 0 0 0 0 0 -0.00376 0.27991 0 2.93539 -0.12791 0 1.0402 -0.19324 0.50078 -4.14002
LYS_424 -7.14181 0.48157 6.0091 -0.33608 0.03907 0.1315 2.5594 -2.8492 -0.02924 -0.14833 -2.60639 0.05837 0 0 0 0 0 0.0047 0.08724 2.26627 0 -0.01157 0 -1.5107 -0.08865 0.46679 -2.61796
HIS_D_425 -8.85253 1.09734 6.33276 -0.83775 0.03822 1.12588 3.25719 -3.36035 -0.01092 -0.06007 -2.34959 -0.42349 0 0 0 -0.50924 0 -0.00375 0.04948 0 2.1653 -0.32964 0 -0.45461 -0.09189 0.38292 -2.83473
MET_426 -5.4557 0.67513 3.28058 -0.23801 0.05994 0.12403 1.66969 -1.77364 -0 -0 -1.12964 -0.53184 0 0 0 0 0 -0.03933 0.05181 1.9611 0 0.28368 0 0.60916 0.25807 0.50004 0.30506
ASP_427 -2.02594 0.32291 2.0775 -0.12538 0.03817 0.40396 0.08724 -1.01596 -0 -0 -0.33255 -0.55485 0 0 0 0 0 0.01256 0.03301 0 2.08042 -0.02304 0 -2.3716 0.38738 0.77306 -0.2331
TYR_428 -6.77343 0.70733 6.00504 -1.11421 0.16257 0.72311 3.11925 -3.10778 -0.00941 -0.04196 -2.86264 -0.30063 0 0 0 -0.50924 0 0.03788 0.1278 0 1.83893 -0.24402 0.65446 1.2797 -0.05329 0.82547 0.46494
ASP_429 -3.13643 0.30725 4.2569 -0.10862 0.00521 0.30582 1.47996 -1.74159 -0.02044 -0.12149 -3.88446 -0.27067 0 0 0 -0.52237 0 -0.0616 0.00955 0 2.0977 0.03505 0 -2.3716 -0.43282 0.5083 -3.66636
GLY_430 -2.46159 0.20892 1.99582 -0.00036 0 0 0.91043 -1.1242 -0 -0 -0.42526 -0.18215 0 0 0 0 0 -0.10106 0 0 0 -0.86609 0 0.83697 -0.08724 0.27336 -1.02245
ASN_431 -2.53937 0.20515 2.24102 -0.15792 0.00904 0.20866 0.9051 -1.18824 -1e-05 -3e-05 -0.61213 -0.89842 0 0 -1.02334 0 0 0.00428 1e-05 0 1.8355 -0.21844 0 -0.93687 0.21452 0.19771 -1.75379
ILE_432 -4.32164 0.40311 1.74711 -0.46609 0.31916 0.09542 1.53717 -1.3377 -0 -0 -1.10372 0.07588 0 0 -1.02334 0 0 -0.03355 0.04051 0.40402 0 -0.65996 0 0.73287 -0.25389 0.5834 -3.26121
VAL_433 -4.8458 0.54679 3.74602 -0.29736 0.17584 0.05649 2.28376 -2.29477 -1e-05 -3e-05 -0.86315 -0.50287 0 0 0 0 0 -0.00529 0.00713 0.05044 0 -0.35007 0 1.9342 -0.35047 0.78176 0.07262
LYS_434 -1.84477 0.13752 2.28435 -0.30065 0.02493 0.13182 0.40469 -1.00137 -0 -0 0.0374 -0.00054 0 0 0 0 0 -0.04936 0.00384 1.66821 0 -0.08198 0 -1.5107 -0.31219 0.47042 0.06162
GLU_435 -3.86253 0.27367 4.06934 -0.48055 0.29129 1.50563 1.62469 -1.8463 -0.00388 -0.01694 -1.74744 -2.83001 0 0 0 0 0 -0.02564 0.00889 0 4.04751 -0.10894 0 -2.7348 -0.45755 0.47787 -1.81569
PHE_436 -10.3853 2.26679 3.74891 -1.06285 0.47423 0.21775 3.29746 -3.2725 -0 -0 -1.72552 -0.84908 0 0 0 0 0 -0.00196 0.07371 0 1.82125 -0.27771 0 1.0402 0.14035 1.1007 -3.39354
GLU_437 -5.88855 0.511 5.91645 -0.19821 0.02548 0.2875 2.48839 -2.69253 -0.03447 -0.16499 -3.45104 -0.54865 0 0 0 0 0 0.00281 0.00049 0 3.02093 0.05279 0 -2.7348 0.39111 1.05488 -1.9614
ASN_438 -4.90235 0.30654 2.93087 -0.28765 0.04256 0.54588 1.33646 -1.71017 -0.01014 -0.07484 -0.54095 -0.8311 0 0 -0.59049 0 0 -0.02806 0.03962 0 2.17625 -0.56021 0 -0.93687 0.20601 0.3952 -2.49344
LYS_439 -3.66376 0.24114 4.78314 -0.29045 0.04503 0.14149 2.02182 -1.96943 -0.01014 -0.07484 -3.26446 -0.1909 0 0 0 0 0 -0.00584 0.01822 2.00441 0 0.13598 0 -1.5107 0.24183 0.24516 -1.10231
PHE_440 -3.83303 0.32072 1.70421 -1.01928 0.11745 0.60669 0.46209 -1.09047 -0 -0 -0.6291 -0.18588 0 0 0 0 0 0.03225 0.02154 0 1.51223 -0.55373 0 1.0402 -0.10176 0.25035 -1.3455
GLN_441 -4.14945 0.36809 4.53547 -0.63212 0.11172 0.63453 2.36981 -2.17068 -0 -0 -1.96841 -0.44525 0 0 0 0 0 -0.01385 0.00216 0 1.55752 0.16703 0 -0.18838 0.14046 0.35559 0.67424
ASN_442 -1.62737 0.20944 1.7554 -0.1823 0.02961 0.27839 0.58479 -0.89613 -0.01432 -0.12706 0.4951 -0.34926 0 0 0 0 0 -0.04086 0.0112 0 1.5416 0.03476 0 -0.93687 0.22882 0.34656 1.34151
SER_443 -2.97129 0.57016 2.96042 -0.03583 0.00151 0.06464 1.34222 -1.47207 -0.00353 -0.04181 -0.36184 -1.05271 0 0 -0.70658 0 0 -0.0224 0.04031 0.29527 0 -0.29299 0.60002 -0.77834 -0.38839 0.44843 -1.80482
TYR_444 -7.61878 0.94324 3.26647 -0.66826 0.06316 0.42713 2.28457 -2.2629 -0.01432 -0.12706 -1.20711 -0.27736 0 0 0 0 0 -0.03508 0.26649 0 2.06584 0.5596 0.01522 1.2797 0.03835 0.55849 -0.4426
LYS_445 -5.16527 0.62144 5.18886 -0.39132 0.05571 0.19925 2.22959 -2.1647 -0.00353 -0.04181 -1.87905 0.09894 0 0 -0.70658 0 0 -0.03273 0.0063 1.64722 0 0.18369 0 -1.5107 0.33521 1.0311 -0.29838
PRO_446 -6.6821 1.49895 2.80675 -0.21632 0.09958 0.15856 1.99825 -1.29192 -0 -0 -1.92957 -0.04705 0 0 0 0 0 0.66698 0.10455 0.20938 0 -0.33297 0 -2.4119 0.12735 1.31839 -3.9231
ALA_447 -4.28143 0.37136 2.41582 -0.02224 0 0 2.01255 -1.75147 -0 -0 -2.31484 -0.43696 0 0 0 0 0 -0.01499 0 0 0 -0.41849 0 1.8394 0.21119 0.64825 -1.74183
LEU_448 -9.51382 1.61632 2.51034 -0.49356 0.14111 0.10749 2.98916 -2.50883 -0 -0 -2.86513 0.159 0 0 0 0 0 0.18988 0.38095 0.48943 0 -0.32436 0 0.18072 -0.06291 0.66229 -6.34192
LYS_449 -5.89941 0.61276 4.6628 -0.30125 0.03576 0.15105 2.67038 -2.2764 -0.05858 -0.26149 -2.458 -0.25115 0 0 0 0 0 0.01524 0.03866 2.4873 0 0.32992 0 -1.5107 0.06321 0.74378 -1.20612
VAL_450 -8.13575 1.13309 2.27388 -0.30114 0.40628 0.07555 2.99867 -2.46705 -0.00095 -0.00606 -2.41326 -0.38237 0 0 0 0 0 -0.02329 0.16779 0.19046 0 -0.72435 0 1.9342 -0.00818 0.83107 -4.45141
SER_451 -4.95752 0.49365 4.01482 -0.03289 0.00147 0.05603 2.29509 -2.14778 -0.04089 -0.25301 -2.12476 -1.07194 0 0 0 0 0 -0.01625 0.04709 0.30346 0 -0.26789 0.62076 -0.77834 -0.53171 1.00455 -3.38607
LYS_452 -5.29714 0.29798 4.03286 -0.47708 0.09323 0.33366 1.89216 -2.06366 -0.00151 -0.01811 -1.28301 -0.18773 0 0 -0.4442 0 0 -0.00252 0.03247 2.30564 0 0.00088 0 -1.5107 -0.3671 0.54441 -2.11949
GLU_453 -4.68996 0.22546 3.15328 -0.64068 0.3372 1.81922 0.94625 -1.58207 -0.00071 -0.01518 -1.46854 -2.77554 0 0 0 0 0 -0.03701 0.07276 0 4.6688 0.07761 0 -2.7348 -0.22487 0.36098 -2.5078
GLY_454 -3.51575 0.2238 3.05058 -0.00133 0 0 2.13224 -1.72891 -0.0086 -0.02771 -1.82394 -0.34453 0 0 0 0 0 -0.12496 0 0 0 -1.54218 0 0.83697 0.13356 0.24501 -2.49575
LEU_455 -4.89088 0.46994 1.47992 -0.48107 0.1964 0.10809 1.25686 -1.40157 -0 -0 -1.75863 0.03742 0 0 0 0 0 0.07573 0.13818 1.05174 0 -0.29757 0 0.18072 0.33673 0.21871 -3.27928
TYR_456 -10.4065 1.17062 3.52922 -0.64106 0.12976 0.35254 3.11467 -2.941 -0.01302 -0.04854 -3.83175 -0.155 0 0 -0.4442 0 0 -0.00233 0.00835 0 1.91503 -0.3586 0.26564 1.2797 -0.16214 0.50345 -6.73521
GLN_457 -7.71375 0.51201 5.23107 -0.27279 0.04271 0.21792 2.92928 -2.74922 -0 -0 -2.87466 -0.65503 0 0 0 0 0 0.21557 0.00202 0 2.93136 0.03215 0 -0.18838 -0.24143 0.7931 -1.78805
LEU_458 -8.26128 1.01966 1.93309 -0.47393 0.19071 0.14395 1.96368 -2.16908 -0.00442 -0.02083 -1.8873 -0.10292 0 0 0 0 0 0.03778 0.59925 1.93947 0 -0.16481 0 0.18072 0.12044 0.83881 -4.11703
VAL_459 -8.26139 1.05044 3.56737 -0.2854 0.21763 0.06378 2.92292 -2.92468 -0.01533 -0.15138 -2.48292 -0.27024 0 0 0 0 0 0.05098 0.08312 0.16174 0 -0.47439 0 1.9342 0.08404 0.68087 -4.04865
ASP_460 -7.10115 0.50552 7.38227 -0.20684 0.09828 0.66723 3.30953 -3.43251 -0.04984 -0.42578 -2.48926 -1.47115 0 0 0 0 0 -0.00975 0.09484 0 2.88475 -0.65535 0 -2.3716 -0.28534 0.65348 -2.90266
ILE_461 -7.62798 0.94531 3.27184 -0.56364 0.40402 0.16162 2.56549 -2.43915 -0.01475 -0.12337 -2.09718 -0.2947 0 0 0 0 0 0.45939 0.17028 0.49799 0 0.14082 0 0.73287 -0.28783 0.80713 -3.29183
ARG_462 -8.11356 0.92844 7.59479 -1.00784 0.28857 0.75705 3.41818 -3.38657 -0.02057 -0.11188 -3.38494 -0.29864 0 0 -0.39602 -0.55957 0 0.1183 0.00642 3.51143 0 -0.03204 0 -1.2888 0.46959 0.69316 -0.8145
ASP_463 -2.31306 0.23528 2.62583 -0.09283 0.01338 0.31271 0.51054 -1.15795 -0 -0 -1.45452 -0.69956 0 0 0 0 0 -0.09133 0.0454 0 2.23927 0.08279 0 -2.3716 1.35973 0.45234 -0.30358
SER_464 -2.96417 0.31058 2.43644 -0.0268 0 0.06246 0.73056 -1.24464 -0 -0 -0.13893 -0.31145 0 0 0 0 0 0.0103 0.03605 0.0787 0 -0.51344 0.60785 -0.77834 0.63457 0.37367 -0.69657
SER_465 -4.6247 0.41437 4.60507 -0.02785 0 0.06668 2.80552 -2.21409 -0.01069 -0.15851 -1.83902 -0.85386 0 0 -0.83342 0 0 -0.00941 0.17968 0.36461 0 -0.25623 0.63975 -0.77834 0.04432 0.57698 -1.90913
CYS:disulfide_466 -3.49114 0.72211 1.82034 -0.04628 0.00145 0.01791 0.97318 -1.0741 -0 -0 0.13047 -0.4303 0 0 0 0 -0.01413 0.01863 0.25571 0.49795 0 0.15301 0 3.6196 -0.01505 0.82686 3.96623
GLN_467 -3.35446 0.62752 2.89409 -0.27888 0.06301 0.23079 1.32506 -1.41025 -0.01069 -0.15851 -1.58074 -0.71158 0 0 -0.83342 -0.91282 0 -0.00752 0.00957 0 2.85496 -0.07708 0 -0.18838 -0.40094 0.59462 -1.32567
GLY_468 -2.48912 0.20085 3.787 -0.00069 0 0 2.22758 -1.77015 -0 -0 -1.86145 -0.29507 0 0 0 0 0 -0.10764 0 0 0 -1.54331 0 0.83697 0.44221 0.45983 -0.113
ASN_469 -1.69347 0.12179 1.71135 -0.17799 0.01974 0.25672 0.46996 -0.88773 -0 -0 -0.24032 -0.32147 0 0 0 0 0 0.00241 0.01008 0 2.04402 0.20625 0 -0.93687 0.64805 0.15277 1.38527
VAL_470 -7.01287 0.94012 2.90903 -0.36804 0.38188 0.08773 2.04431 -2.36816 -0 -0 -0.51206 0.04899 0 0 0 0 0 -0.01521 0.00066 0.97855 0 0.34041 0 1.9342 -0.11323 0.3601 -0.36357
ILE_471 -4.61861 0.33028 2.16389 -0.61778 0.38846 0.11396 1.07788 -1.45411 -0 -0 0.16736 0.69428 0 0 0 0 0 -0.0911 0.00101 0.94653 0 -0.17133 0 0.73287 -0.4157 0.5888 -0.16332
TYR_472 -5.38341 0.8447 0.9477 -0.55329 0.16105 0.27302 0.75758 -1.38995 -0 -0 -0.12461 -0.2864 0 0 0 0 0 -0.05663 0.14678 0 3.08528 0.07319 0.00016 1.2797 -0.18637 0.49757 0.08606
ARG_473 -7.58774 0.4888 6.20599 -0.642 0.18199 0.32172 3.11348 -3.03478 -0 -0 -2.68123 0.32389 0 0 -0.54087 0 0 0.05901 0.11179 2.67755 0 0.16833 0 -1.2888 0.35679 0.39811 -1.36797
ASN_474 -4.04099 0.33358 2.46296 -0.20138 0.01573 0.32373 0.67873 -1.54507 -0 -0 -0.54668 -0.55898 0 0 0 0 0 0.02193 0.0342 0 2.68701 -0.5821 0 -0.93687 0.249 0.30529 -1.29992
SER_475 -3.97807 0.2508 4.26249 -0.03366 0.00051 0.06138 2.3794 -2.01709 -0.00694 -0.02334 -2.44654 -0.80066 0 0 0 0 0 -0.07978 0 0.38888 0 0.43073 0.63742 -0.77834 0.1656 0.23044 -1.35676
LEU_476 -4.74886 0.51164 1.83158 -0.59416 0.29691 0.18936 0.6582 -1.32358 -0 -0 -0.10227 0.03492 0 0 0 0 0 -0.03205 0.11979 1.35031 0 -0.3516 0 0.18072 0.07117 0.39244 -1.51547
TYR_477 -9.59836 1.24985 3.73062 -0.90692 0.12381 0.1738 3.1951 -3.0511 -0.01153 -0.03697 -2.95154 -0.48094 0 0 -0.53686 0 0 -0.00522 0.05176 0 2.67593 -0.1455 0.01759 1.2797 -0.1547 0.71627 -4.66523
LYS_478 -5.44954 0.2726 4.21183 -0.3917 0.0481 0.19318 1.1769 -2.04655 -0.00014 -0.00087 -1.83614 0.09603 0 0 0 0 0 0.18477 0.02632 1.87875 0 0.10969 0 -1.5107 -0.11782 0.7389 -2.41639
VAL_479 -7.87687 0.49781 1.96354 -0.2741 0.12206 0.05953 2.4892 -2.29558 -0.00446 -0.01299 -2.27878 -0.32483 0 0 0 0 0 -0.03563 0.00126 0.17736 0 -0.67781 0 1.9342 -0.22842 0.54492 -6.21959
SER_480 -4.86116 0.38872 5.1552 -0.0198 0 0.01792 2.70575 -2.34407 -0 -0 -3.39641 0.20313 0 0 0 -0.68002 0 -0.0168 0.02707 0.7298 0 -0.20302 0.85291 -0.77834 -0.02612 0.40016 -1.84506
PHE_481 -4.23831 0.17888 2.52149 -1.12667 0.19481 0.75188 0.57613 -1.31069 -0 -0 -0.68531 -0.07178 0 0 0 0 0 0.02043 0.00332 0 2.65381 -0.37359 0 1.0402 0.03767 0.26698 0.43925
LEU_482 -7.07573 1.15894 2.678 -0.50235 0.27951 0.09161 0.82709 -2.00168 -0.01631 -0.1476 -0.79878 0.27981 0 0 0 0 0 0.01538 0.13103 0.41181 0 -0.32204 0 0.18072 -0.30725 0.41218 -4.70566
GLU_483 -3.67176 0.10396 4.19633 -0.19354 0.02649 0.27501 1.2432 -1.71122 -0 -0 -3.27869 -0.482 0 0 0 0 0 0.02374 0.02347 0 3.01068 0.12406 0 -2.7348 -0.16879 0.42771 -2.78617
LYS_484 -3.25038 0.36961 2.80427 -0.52212 0.15695 0.35267 0.82166 -1.09255 -0 -0 -0.06741 0.15221 0 0 0 0 0 -0.00323 0.00926 2.77485 0 0.17884 0 -1.5107 -0.13328 0.95531 1.99595
PRO_485 -6.45355 0.92926 3.46585 -0.1213 0.00413 0.08757 0.4723 -1.46668 -0 -0 -0.83705 0.23928 0 0 0 0 0 -0.07944 0.0045 0.11641 0 -0.94167 0 -2.4119 -0.49838 1.07881 -6.41187
LYS_486 -5.92972 0.32177 6.04337 -0.29282 0.0279 0.14193 3.03305 -2.65475 -0 -0 -3.98571 -0.21221 0 0 0 0 0 0.09543 0.1265 2.19067 0 0.01927 0 -1.5107 -0.40882 0.49558 -2.49926
PHE_487 -10.253 1.87794 1.45931 -0.89387 0.20507 0.37072 2.29037 -2.55174 -0.00768 -0.04356 -1.24561 -0.4316 0 0 0 0 0 0.08438 0.17581 0 2.74685 -0.01432 0 1.0402 0.06211 0.71767 -4.41088
ALA_488 -3.39845 0.27615 1.6612 -0.03051 0.01295 0 1.19738 -1.40225 -0.00628 -0.0497 -1.82872 -0.50408 0 0 -0.64734 0 0 -0.00586 0 0 0 -0.10889 0 1.8394 0.34771 0.6213 -2.02601
ILE_489 -5.77696 0.81252 1.93716 -0.52799 0.47362 0.1013 1.78487 -1.79881 -0 -0 -1.653 -0.19771 0 0 -0.75501 0 0 -0.0188 0.01383 0.59621 0 0.24388 0 0.73287 0.46051 0.46906 -3.10244
GLN_490 -3.36915 0.34985 2.08867 -0.26166 0.03963 0.19019 0.63203 -1.15701 -0.00643 -0.08491 -0.23009 -0.37308 0 0 0 0 0 -0.00715 0.0284 0 3.05717 -0.07116 0 -0.18838 0.10223 0.38363 1.12277
ASP_491 -5.57164 0.44106 7.02619 -0.11488 0.01069 0.34423 3.00187 -2.96128 -0.00791 -0.10169 -3.57645 -1.24609 0 0 -0.49753 0 0 -0.02937 0.04067 0 2.09069 -0.35191 0 -2.3716 -0.27847 0.61714 -3.5363
ASN_492 -2.19542 0.20709 2.93824 -0.19174 0.03621 0.29894 0.91811 -1.36342 -0.00413 -0.03054 -1.67844 -0.46878 0 0 -0.49753 0 0 -0.03533 0.01535 0 1.95344 -0.35878 0 -0.93687 -0.51443 0.66407 -1.24394
HIS_493 -4.9902 0.46067 4.45902 -0.44514 0.01737 0.53394 1.38327 -2.10146 -0.02609 -0.09814 -0.95781 -0.14284 0 0 -0.78585 0 0 -0.03834 0.00057 0 1.64483 -0.41215 0 -0.45461 -0.62269 0.33111 -2.24456
HIS_494 -2.47327 0.17534 2.48363 -0.4673 0.02264 0.58714 0.64265 -1.28877 -0.00165 -0.00551 -0.57509 -0.45282 0 0 0 0 0 -0.1025 0.04166 0 1.62852 -0.41979 0 -0.45461 -0.42112 0.31738 -0.76346
ILE_495 -6.64512 0.53645 4.83658 -0.4647 0.30916 0.09731 2.92058 -2.59928 -0.02609 -0.09814 -0.89612 0.06727 0 0 0 0 0 0.03401 0.09638 0.47387 0 -0.69831 0 0.73287 -0.45928 0.32029 -1.46225
THR_496 -2.863 0.18043 1.63694 -0.13437 0.10418 0.07984 0.34858 -1.05 -0.00165 -0.00551 -0.04667 -1.07044 0 0 0 0 0 -0.05485 0.02366 0.01103 0 -0.37523 2.25192 -1.0874 -0.49728 0.37733 -2.1725
LYS_497 -4.41974 0.26097 4.89042 -0.32565 0.03678 0.17483 2.48146 -2.2715 -0.03554 -0.18304 -2.33387 -0.13402 0 0 0 0 0 -0.08275 0.0351 2.3611 0 0.17608 0 -1.5107 -0.19674 0.41458 -0.66225
VAL_498 -4.74875 0.35919 2.83671 -0.31723 0.22576 0.07286 1.6094 -1.98249 -0.00768 -0.04356 -0.41354 -0.0953 0 0 0 0 0 -0.03387 0.03523 0.23253 0 -0.0791 0 1.9342 -0.06402 0.34971 -0.12994
THR_499 -2.4759 0.19672 1.79474 -0.13037 0.07774 0.06714 0.18117 -1.06925 -0 -0 0.24364 -0.92636 0 0 0 0 0 0.01143 0.00735 0.06906 0 -0.05537 2.26289 -1.0874 -0.26891 0.26296 -0.83872
GLU_500 -4.74587 0.39795 5.04712 -0.33706 0.05737 0.39466 2.62937 -2.30817 -0.02999 -0.15484 -1.45491 -0.47653 0 0 0 0 0 -0.00996 0.00837 0 4.01374 -0.06769 0 -2.7348 0.00915 0.3732 0.61112
ASN_501 -8.4491 1.18451 7.84041 -0.20874 0.08229 0.34465 3.14555 -4.01617 -0.00552 -0.02797 -1.65484 -0.33382 0 0 -0.75501 0 0 -0.08809 0.04432 0 1.67208 0.11392 0 -0.93687 0.18702 0.53045 -1.33091
LEU_502 -6.61482 0.539 4.17782 -0.6838 0.29732 0.21764 2.49847 -2.56536 -0.00058 -0.00233 -1.70531 -0.04487 0 0 0 0 0 0.28854 0.26032 1.56998 0 -0.15081 0 0.18072 -0.16275 0.62828 -1.27253
PHE_503 -5.52922 0.62973 4.26888 -0.90117 0.10986 0.13566 2.08693 -2.37997 -0 -0 -0.30633 -0.66354 0 0 0 0 0 -0.03712 0.0447 0 2.66074 -0.09516 0 1.0402 -0.24059 0.65289 1.47648
SER_504 -4.75222 0.49754 5.05202 -0.02462 0 0.05873 2.67929 -2.41309 -0.01523 -0.15095 -3.12071 -0.31473 0 0 0 -0.62362 0 0.03401 0.03166 0.17177 0 -0.41783 0.747 -0.77834 -0.15069 0.51508 -2.97492
LYS_505 -3.00512 0.10525 2.55488 -0.48795 0.11748 0.34879 1.01845 -1.14604 -0.00153 -0.01796 -1.2189 -0.22907 0 0 -0.78585 0 0 0.01032 0.00747 2.36459 0 -0.01415 0 -1.5107 -0.10541 0.28707 -1.70838
GLU_506 -4.75533 0.36358 5.10443 -0.28211 0.06417 0.34076 2.75104 -2.31047 -0 -0 -3.55375 -0.20531 0 0 0 -0.50487 0 -0.01356 0.04317 0 3.16209 -0.16925 0 -2.7348 0.09397 0.31064 -2.29559
GLU_507 -2.95842 0.22205 2.18518 -0.31467 0.06767 0.40099 0.09172 -0.99108 -0 -0 -0.09823 -0.35032 0 0 0 0 0 -0.04659 0.02566 0 3.05196 0.17867 0 -2.7348 0.39496 0.23781 -0.63742
VAL_508 -5.94743 1.03143 1.48738 -0.31069 0.2302 0.06387 0.89419 -1.445 -0.00292 -0.02805 -0.56857 -0.31644 0 0 0 0 0 0.15814 0.01061 0.04682 0 -0.26992 0 1.9342 0.21278 0.26741 -2.55198
CYS_509 -5.04932 0.41186 2.24999 -0.10083 0.05061 0.081 1.17527 -1.4524 -0.00602 -0.0814 -2.19856 -0.21182 0 0 0 0 0 -0.02304 0.0314 1.05258 0 -0.14045 0 3.6196 -0.0641 0.5328 -0.12286
GLN_510 -5.68077 0.70201 4.50334 -0.45725 0.02045 0.3744 1.90444 -2.31076 -0.00429 -0.08092 -2.57678 -0.30903 0 0 -0.68722 0 0 -0.08589 0.07636 0 3.44481 0.15249 0 -0.18838 -0.23208 0.62233 -0.81274
GLY_511 -1.9903 0.12539 2.17319 -7e-05 0 0 0.94598 -1.10841 -0 -0 -0.5165 -0.37411 0 0 -0.72335 0 0 -0.18074 0 0 0 -1.52337 0 0.83697 -0.5755 0.43016 -2.48069
MET_512 -5.1215 0.44968 4.52026 -0.54045 0.16618 0.16093 1.92479 -2.05257 -0.0071 -0.05137 -2.39404 0.02802 0 0 0 0 0 0.04446 0.05854 1.50404 0 0.13219 0 0.60916 -0.47579 0.38089 -0.6637
GLU_513 -4.00379 0.43996 4.41359 -0.31165 0.08081 0.35502 1.23274 -1.77089 -0.0183 -0.11171 -2.70856 -0.28719 0 0 0 0 0 0.00171 0.12177 0 3.75476 0.01329 0 -2.7348 -0.19622 0.38057 -1.3489
GLY_514 -3.08652 0.22051 3.45848 -0.00127 0 0 1.98673 -1.66989 -7e-05 -0.00036 -2.35263 -0.32662 0 0 0 0 0 -0.10797 0 0 0 -0.856 0 0.83697 0.24782 0.17832 -1.47251
THR_515 -3.91172 0.27749 3.25204 -0.10378 0.04179 0.07478 1.39178 -1.66969 -0 -0 -2.04402 -0.484 0 0 -0.76111 -0.50383 0 0.4062 0.04742 0.12568 0 -0.36272 2.50917 -1.0874 0.07814 0.53215 -2.19164
VAL_516 -7.57481 0.84604 2.91056 -0.28197 0.16798 0.06022 2.52472 -2.27048 -0 -0 -1.68993 -0.37469 0 0 0 0 0 0.02923 0.04397 0.16727 0 -0.54496 0 1.9342 -0.38486 0.89708 -3.54045
ASP_517 -3.39096 0.16674 3.20927 -0.11639 0.01218 0.35601 1.3982 -1.6484 -0.01866 -0.10755 -2.64675 0.01235 0 0 0 -0.50383 0 -0.05185 0.08877 0 3.05431 -0.3338 0 -2.3716 -0.2136 0.51349 -2.5921
LEU_518 -9.04234 1.24159 1.67956 -0.48821 0.18962 0.10845 2.07776 -2.35141 -0 -0 -1.58405 0.11739 0 0 0 0 0 0.04445 0.45729 0.57439 0 -0.23944 0 0.18072 -0.17587 0.48495 -6.72515
ALA_519 -5.98005 0.64672 0.8972 -0.02396 2e-05 0 1.52115 -1.94986 -0 -0 0.00268 -0.42258 0 0 0 0 0 0.5223 0 0 0 0.02227 0 1.8394 0.20296 0.63861 -2.08312
LEU_520 -7.83783 0.86657 0.39551 -0.52002 0.36864 0.18756 1.24332 -1.78234 -0.0124 -0.09021 -1.07956 -0.09444 0 0 0 0 0 -0.01645 0.26556 1.0517 0 0.19137 0 0.18072 0.8136 1.18201 -4.68666
PHE_521 -5.32651 0.54466 4.14276 -0.85339 0.10579 0.10925 2.61798 -2.08718 -0.00628 -0.0497 -2.42406 -0.51926 0 0 0 0 0 -0.03572 0.04736 0 2.28856 0.03165 0 1.0402 0.3057 1.17507 1.10688
GLY_522 -2.77999 0.16927 2.0637 -0.00192 0 0 0.77998 -1.14272 -0.0124 -0.09021 -0.24541 -0.37652 0 0 0 0 0 -0.11608 0 0 0 -1.54294 0 0.83697 0.15767 0.33502 -1.96559
SER_523 -4.74097 1.17298 3.84813 -0.03055 0.00236 0.04868 1.79148 -1.84674 -0.01044 -0.12116 -1.44145 -0.82552 0 0 -0.35128 0 0 -0.08304 0.09185 0.54381 0 0.13374 0.98992 -0.77834 0.35084 1.06195 -0.19374
PRO_524 -2.61244 0.86495 1.59188 -0.07843 0.00118 0.05054 0.62658 -0.63914 -0 -0 0.14408 0.53433 0 0 0 0 0 0.71206 0.08614 0.48352 0 -0.08055 0 -2.4119 5.98495 3.30625 8.564
PRO_525 -5.76737 1.44276 4.22514 -0.17763 0.03637 0.12157 2.05088 -1.70907 -0.01044 -0.12116 -1.71873 0.02851 0 0 0 0 0 8e-05 0.02781 0.3558 0 0.45299 0 -2.4119 6.63632 2.91088 6.37281
PHE_526 -5.83242 0.70655 0.69882 -1.1049 0.17903 0.68652 0.61083 -1.27827 -0 -0 -0.84715 -0.06834 0 0 0 0 0 0.22476 0.01169 0 2.01072 -0.34973 0 1.0402 0.50877 0.75876 -2.04415
ILE_527 -7.91492 1.05458 2.84192 -0.47315 0.3714 0.10121 2.67476 -2.27416 -0.00768 -0.02509 -1.72488 -0.10643 0 0 0 0 0 -0.04895 0.07739 0.31921 0 -0.7389 0 0.73287 -0.31824 0.48316 -4.97591
LEU_528 -5.4157 0.63307 -0.49043 -0.57753 0.18298 0.15896 0.25184 -0.93629 -0 -0 -0.31606 0.20643 0 0 0 0 0 -0.07487 0.06994 0.76944 0 -0.2504 0 0.18072 -0.09267 0.42519 -5.27539
GLU_529 -4.36859 0.26575 5.11622 -0.19001 0.0297 0.2723 3.2274 -2.28248 -0.00768 -0.02509 -4.52021 -0.54653 0 0 0 -1.77217 0 0.033 0.01265 0 3.1048 -0.01575 0 -2.7348 0.09045 0.31107 -3.99998
TYR_530 -5.25633 0.36968 0.64702 -1.14643 0.15808 0.68172 0.59921 -0.99632 -0 -0 -0.62097 -0.30246 0 0 0 0 0 -0.01265 0.01312 0 1.72411 -0.40886 0.13851 1.2797 -0.14168 0.36814 -2.90641
ASP_531 -2.39779 0.07695 3.22566 -0.18682 0.03195 0.60001 1.88758 -1.45787 -0 -0 -1.46693 -1.33962 0 0 0 0 0 -0.07854 0.03646 0 1.93555 -0.76874 0 -2.3716 -0.01826 0.38374 -1.90829
LEU_532 -5.8727 0.75819 0.91347 -0.69499 0.29853 0.29795 0.95194 -1.40166 -0 -0 -0.2308 -0.05998 0 0 0 0 0 0.00796 0.12702 1.25849 0 -0.13155 0 0.18072 0.05824 0.65398 -2.88518
MET_533 -4.59687 0.29708 3.9496 -0.52676 0.13849 0.15049 1.82526 -1.87983 -0 -0 -1.63717 -0.01297 0 0 0 0 0 -0.05067 0.00485 1.46846 0 0.34332 0 0.60916 -0.08542 0.61184 0.60886
ALA_534 -2.01943 0.40522 1.69454 -0.02457 1e-05 0 0.53979 -0.89357 -0 -0 0.1219 -0.1959 0 0 0 0 0 0.03649 0 0 0 -0.12102 0 1.8394 -0.42311 0.67767 1.6374
PRO_535 -3.95442 0.76942 1.9658 -0.19693 0.00306 0.14136 1.30209 -0.95747 -0 -0 0.53996 0.03293 0 0 0 0 0 0.09374 0.00652 0.43206 0 -0.96524 0 -2.4119 -0.58141 0.75304 -3.02739
ASN_536 -3.37843 0.1052 2.79705 -0.36228 0.11701 0.67349 1.41153 -1.48485 -0 -0 -0.63788 -0.7109 0 0 -0.75562 0 0 -0.03133 0.0112 0 1.92665 -0.43365 0 -0.93687 0.21051 0.49518 -0.984
GLY_537 -1.75912 0.27787 1.99247 -6e-05 0 0 0.95548 -1.00888 -0 -0 0.065 -0.39348 0 0 0 0 0 -0.16622 0 0 0 -1.5081 0 0.83697 -0.05962 0.35898 -0.40873
HIS_D_538 -2.85281 0.23972 2.58169 -0.41943 0.01466 0.54856 0.90316 -1.28857 -0.01254 -0.0446 -0.71135 -0.29659 0 0 -0.75562 0 0 -0.0216 0.03608 0 1.55816 -0.37237 0 -0.45461 -0.5561 0.16718 -1.737
ILE_539 -6.69428 0.8296 2.74596 -0.47249 0.31077 0.10703 2.08288 -1.94584 -0 -0 -1.08335 -0.21554 0 0 0 0 0 0.03629 0.01387 0.29302 0 -0.67342 0 0.73287 -0.24363 0.45998 -3.71627
SER_540 -2.33596 0.22709 2.21522 -0.03215 0.02335 0.03087 0.72227 -0.98725 -0.04337 -0.1778 -1.24425 -0.29559 0 0 0 0 0 -0.01672 0.00094 0.26937 0 0.33275 0.60077 -0.77834 0.41776 0.51914 -0.55188
THR_541 -4.958 0.43713 2.38476 -0.20212 0.24457 0.08706 1.55715 -1.46262 -0 -0 -1.38127 -0.28574 0 0 0 0 0 0.00059 0.06879 0.70992 0 0.73736 2.26479 -1.0874 1.57527 0.41406 1.10429
LYS_542 -2.68791 0.37267 2.5083 -0.31207 0.04474 0.16658 1.2599 -1.2199 -0 -0 -1.18305 -0.22845 0 0 0 0 0 -0.00083 0.00642 1.81892 0 -0.20948 0 -1.5107 1.0865 0.39713 0.30875
LYS_543 -3.8791 0.28763 3.40517 -0.46276 0.21161 0.3378 1.11822 -1.42562 -0.04539 -0.18592 -0.98828 -0.31304 0 0 0 0 0 0.49881 0.01094 2.19135 0 0.20378 0 -1.5107 0.40414 0.43434 0.29298
ILE_544 -5.79504 0.8131 1.07785 -0.54493 0.41223 0.14712 1.11023 -1.44626 -0 -0 -1.13062 0.04674 0 0 0 0 0 -0.04504 0.25645 2.87197 0 -0.70183 0 0.73287 0.06014 0.74079 -1.39423
GLN_545 -3.56744 0.35385 3.33544 -0.22856 0.01937 0.16339 1.8934 -1.63776 -0.01457 -0.05272 -2.30549 -0.62549 0 0 0 0 0 0.01025 0.04964 0 3.04472 -0.1256 0 -0.18838 -0.34775 0.59977 0.37607
VAL_546 -4.27471 0.70961 -0.81618 -0.37757 0.3092 0.09363 0.28461 -0.75031 -0 -0 -0.53883 -0.27093 0 0 0 0 0 0.02112 0.05707 0.85537 0 -0.57289 0 1.9342 -0.17309 0.35691 -3.15277
ALA_547 -2.60717 0.24227 2.78979 -0.02213 0 0 2.18454 -1.57531 -0 -0 -1.31774 -0.42105 0 0 0 0 0 0.02515 0 0 0 -0.53327 0 1.8394 -0.07555 0.26592 0.79484
THR_548 -1.90731 0.2993 1.77926 -0.17149 0.09772 0.1296 0.89434 -0.95309 -0 -0 0.37755 -1.09582 0 0 0 0 0 0.04888 0.10032 0.7412 0 1.09751 2.33939 -1.0874 1.35851 0.37055 4.41904
LYS_549 -5.0894 0.42554 3.5658 -0.36916 0.07345 0.2613 1.55143 -1.88942 -0 -0 -1.34887 -0.14737 0 0 0 0 0 -0.00732 0.05004 1.92432 0 0.24109 0 -1.5107 1.52489 0.64141 -0.10295
TYR_550 -7.09631 0.61631 4.14311 -0.61316 0.04695 0.31137 3.73817 -2.81422 -0 -0 -3.39594 -0.13864 0 0 -0.64734 0 0 0.18883 0.07268 0 1.93372 -0.38746 0.00119 1.2797 0.03425 0.57976 -2.14704
ALA_551 -5.10608 0.99299 2.02749 -0.01817 0 0 2.15235 -1.93314 -0 -0 -2.23176 -0.38524 0 0 0 0 0 0.07146 0 0 0 -0.42406 0 1.8394 -0.11199 0.45191 -2.67482
SER_552 -4.07459 0.28409 3.72031 -0.02777 0 0.06628 2.39587 -1.88805 -5e-05 -0.00013 -2.11772 -0.06458 0 0 0 0 0 0.04314 0.00145 0.12958 0 -0.46484 0.60014 -0.77834 -0.06936 0.45191 -1.79266
LEU_553 -8.1506 0.94927 1.84682 -0.47234 0.09928 0.12228 2.31464 -1.93484 -7e-05 -0.00036 -1.98937 -0.00869 0 0 0 0 0 -0.07462 0.23421 1.06159 0 -0.30903 0 0.18072 -0.07296 0.78061 -5.42346
LYS_554 -5.5707 0.63969 5.23341 -0.52093 0.09137 0.20584 1.92619 -2.14293 -5e-05 -0.00013 -3.84959 0.21065 0 0 0 0 0 -0.01252 0.33795 2.08223 0 0.08454 0 -1.5107 -0.00264 0.81681 -1.9815
LEU_555 -8.60411 0.79459 3.13563 -0.50765 0.20183 0.15087 2.63063 -2.52425 -0.00046 -0.00907 -1.41116 -0.04184 0 0 0 0 0 0.002 0.47875 1.05258 0 -0.10544 0 0.18072 0.55524 1.28547 -2.73568
PRO_556 -4.80265 0.57472 2.52613 -0.08386 2e-05 0.05265 0.48151 -1.06471 -0.0183 -0.11171 0.10663 0.65348 0 0 0 0 0 -0.12124 0.0506 0.54022 0 -0.32695 0 -2.4119 0.33984 1.28006 -2.33546
ASN_557 -6.00308 0.78038 4.52743 -0.29409 0.0743 0.54259 2.15717 -2.59327 -0.0114 -0.13229 -0.85097 -0.87259 0 0 -0.72335 0 0 -0.08139 0.00388 0 1.84557 -0.91276 0 -0.93687 0.28846 0.46202 -2.73025
GLN_558 -8.27026 1.50234 5.14281 -0.28163 0.05804 0.24296 2.11351 -2.90886 -0.00648 -0.09048 -2.03285 -0.25952 0 0 0 -0.50487 0 0.24519 0.04692 0 3.60431 0.13378 0 -0.18838 0.2912 2.80618 1.6439
ILE_559 -7.48121 1.98231 1.9333 -0.54019 0.56967 0.19914 1.79306 -1.8717 -0 -0 -0.43059 -0.62415 0 0 -0.32294 0 0 0.12541 0.18502 2.80461 0 0.47858 0 0.73287 5.53191 4.99813 10.0632
PRO_560 -5.1454 1.02347 1.94291 -0.19689 0.00721 0.13536 0.60147 -1.01304 -0 -0 -0.55752 0.25699 0 0 0 0 0 -0.00501 0.05065 0.17758 0 -0.50387 0 -2.4119 6.25511 2.61748 3.23458
GLY_561 -3.75278 0.10785 3.46475 -0.00045 0 0 2.22358 -1.85054 -0 -0 -2.93005 -0.21052 0 0 0 0 0 -0.05468 0 0 0 -1.52834 0 0.83697 0.59245 0.33708 -2.76467
GLU_562 -4.87885 0.25728 3.63017 -0.7031 0.34482 1.95373 1.80453 -1.83217 -0 -0 -2.41878 -2.58421 0 0 0 0 0 0.07166 0.01056 0 4.74445 -0.05678 0 -2.7348 -0.01457 0.46725 -1.93881
TYR_563 -10.6296 1.24215 3.32142 -0.69089 0.1171 0.3957 3.31461 -2.9088 -0.01523 -0.05119 -3.19249 -0.2598 0 0 -0.32294 0 0 -0.03434 0.00051 0 2.37489 -0.17079 0.07266 1.2797 0.32524 0.79483 -5.03724
ILE_564 -5.57602 0.50243 3.88323 -0.46264 0.32735 0.09441 2.48402 -2.03277 -0 -0 -2.43643 0.03457 0 0 0 0 0 -0.04482 0.00439 0.4042 0 -0.78728 0 0.73287 0.21611 0.66931 -1.98708
THR_565 -6.84393 0.81666 3.71369 -0.17688 0.14748 0.06253 2.86838 -2.36885 -0.02566 -0.08802 -2.66448 -0.31774 0 0 0 0 0 -0.01647 0.03373 0.2156 0 -0.21392 2.3172 -1.0874 -0.20227 0.39553 -3.43481
THR_566 -5.5251 0.49967 3.74442 -0.17717 0.11713 0.06416 2.42228 -2.22423 -0.00798 -0.02647 -2.47617 -0.28026 0 0 0 0 0 -0.0025 0.00196 0.13067 0 -0.1033 2.29101 -1.0874 0.0988 0.25399 -2.2865
ILE_567 -8.55628 1.4932 2.70705 -0.50095 0.38122 0.12003 2.59466 -2.29754 -0.01044 -0.03683 -2.28423 -0.07993 0 0 0 0 0 -0.04625 0.15351 0.33791 0 -0.74833 0 0.73287 -0.17324 0.41613 -5.79743
LYS_568 -8.61287 1.06971 7.46248 -0.36168 0.07816 0.2102 4.51204 -3.17207 -0.00798 -0.02647 -6.03296 -0.0074 0 0 -0.84194 -0.59063 0 0.05549 1.0411 2.43262 0 0.04722 0 -1.5107 -0.29363 1.12345 -3.42586
ALA_569 -4.62712 0.5193 1.9178 -0.02057 0 0 1.29313 -1.55753 -0.00868 -0.06231 -1.42167 -0.34749 0 0 0 0 0 0.17331 0 0 0 -0.48047 0 1.8394 -0.05566 1.18647 -1.65209
ILE_570 -8.13563 1.84759 2.76464 -0.50474 0.38595 0.0829 1.57773 -2.07283 -0 -0 -1.53879 0.42314 0 0 -0.35128 0 0 0.68604 0.43184 1.88754 0 0.51599 0 0.73287 0.23002 1.16567 0.12864
PHE_571 -8.94833 1.63563 3.44486 -0.76399 0.06196 0.16512 2.64316 -2.66327 -0.01024 -0.04314 -1.12362 -0.29878 0 0 0 0 0 -0.02956 0.06451 0 2.9899 -0.0652 0 1.0402 0.14353 1.1311 -0.62614
ASP_572 -4.32826 0.67634 4.58724 -0.2243 0.09187 0.7482 1.45114 -2.07664 -0.02038 -0.16434 -1.07524 -3.24749 0 0 0 0 0 -0.07056 0.33677 0 3.43912 -0.31862 0 -2.3716 -0.45528 0.63874 -2.38329
GLY_573 -2.54397 0.4552 2.27432 -5e-05 0 0 1.05387 -1.34738 -0 -0 -0.12072 -0.45036 0 0 0 0 0 -0.00093 0 0 0 0.30983 0 0.83697 -0.33189 0.35585 0.49075
ASN_574 -4.02167 0.56141 3.2368 -0.1959 0.03794 0.32039 1.27811 -1.74837 -0.02282 -0.17559 -0.92894 -0.42833 0 0 0 -0.76346 0 0.01141 0.00614 0 1.93603 -0.42047 0 -0.93687 -0.35354 0.21488 -2.39283
TYR_575 -6.6663 0.58644 3.86223 -0.62431 0.10022 0.32664 2.67577 -2.27959 -0 -0 -0.74578 -0.13219 0 0 0 0 0 0.14305 0.01447 0 1.87992 -0.39054 0.01313 1.2797 -0.56885 0.49628 -0.02971
GLY_576 -1.21337 0.09134 1.90969 -0.0001 0 0 0.45401 -0.80233 -0 -0 -1.43434 -0.35052 0 0 -0.54156 0 0 -0.02401 0 0 0 0.61627 0 0.83697 0.28984 0.8152 0.64711
GLU_577 -3.38353 0.32975 4.06149 -0.41104 0.07366 1.2937 1.66188 -1.76164 -0.01258 -0.13246 -1.04178 -0.59733 0 0 -0.54156 0 0 -0.01176 0.01782 0 2.42413 0.32121 0 -2.7348 0.91196 0.65232 1.11945
SER_578 -1.84472 0.31976 2.30206 -0.03551 0.00252 0.06297 0.76658 -1.00203 -0 -0 -0.30111 -1.03541 0 0 -0.75299 0 0 -0.03409 0.02331 0.17943 0 -0.37639 0.60033 -0.77834 0.24819 0.52316 -1.13227
ASP_579 -5.30597 1.17696 5.37991 -0.11455 0.00771 0.3629 2.50344 -2.57106 -0.03461 -0.246 -1.51819 -0.4198 0 0 0 0 0 0.07856 0.15823 0 1.98416 0.18143 0 -2.3716 0.00594 0.88458 0.14203
ILE_580 -5.02586 0.5834 3.09325 -0.72406 0.4107 0.27356 2.24169 -1.94018 -0 -0 -1.25808 0.28276 0 0 -0.75299 0 0 -0.02138 0.00462 0.80311 0 0.23175 0 0.73287 0.14886 0.92747 0.01148
HIS_581 -3.35133 0.53992 2.74488 -0.47166 0.01557 0.56785 1.07435 -1.51129 -0 -0 0.01108 -0.25941 0 0 0 0 0 -0.06543 0.12554 0 2.47276 -0.04604 0 -0.45461 -0.22594 0.70205 1.86829
PHE_582 -11.107 2.66489 3.93699 -0.91941 0.40272 0.4197 2.85868 -3.0959 -0.00264 -0.04112 -2.34347 -0.74933 0 0 0 0 0 -0.05517 0.38961 0 2.7662 0.19028 0 1.0402 -0.22413 0.94508 -2.92382
ARG_583 -6.57277 0.89479 7.15564 -1.01705 0.18774 0.7286 3.42091 -2.9524 -0.01622 -0.11725 -4.35578 0.36857 0 0 -0.84194 -1.77217 0 -0.13955 0.06277 2.57837 0 -0.07505 0 -1.2888 -0.22538 0.86481 -3.11215
GLU_584 -3.58163 0.5046 3.98464 -0.43292 0.05959 0.89216 1.06624 -1.70256 -0 -0 -0.9289 -0.39051 0 0 0 0 0 0.09257 0.0138 0 3.20565 -0.2612 0 -2.7348 -0.33282 0.58041 0.03432
HIS_D_585 -2.79015 0.15111 2.90121 -0.41916 0.02196 0.57918 0.68097 -1.38522 -0 -0 -0.61999 -0.22871 0 0 0 0 0 -0.07307 0.03848 0 1.55358 -0.48655 0 -0.45461 0.1568 0.95662 0.58243
GLN_586 -5.30372 0.66607 4.23756 -0.65402 0.12622 0.6757 1.4664 -1.81774 -0.01086 -0.1013 -0.70748 -0.42095 0 0 0 0 0 -0.01988 0.01632 0 2.08251 -0.09799 0 -0.18838 0.2594 0.90505 1.11291
SER_587 -2.41435 0.07371 2.43543 -0.02641 0 0.02162 1.01455 -1.01308 -0.00046 -0.00213 -1.06772 -0.26413 0 0 0 0 0 0.14983 0.00431 0.43571 0 -0.05328 0.60288 -0.77834 -0.34589 0.37664 -0.8511
GLU_588 -4.82166 0.42294 4.27532 -0.38846 0.11767 0.57272 1.87431 -1.85538 -0.00199 -0.03559 -2.29784 -0.45294 0 0 0 -0.59063 0 0.00765 0.10229 0 3.29809 0.03269 0 -2.7348 -0.24701 0.36048 -2.36215
LEU_589 -7.35683 0.71302 3.63558 -0.77113 0.39063 0.20334 2.09756 -2.33006 -0.00605 -0.0178 -1.98845 0.20604 0 0 0 0 0 -0.04499 0.03784 1.85417 0 -0.28635 0 0.18072 0.01486 0.76895 -2.69896
ILE_590 -4.61648 0.47159 1.6492 -0.62531 0.39712 0.1275 0.91129 -1.5561 -0.00696 -0.02483 -0.59615 0.33219 0 0 0 0 0 -0.0515 0.12388 0.94929 0 -0.73741 0 0.73287 -0.29711 0.70266 -2.11425
ILE_591 -8.48009 1.43876 2.44227 -0.52501 0.52343 0.12645 3.26604 -2.3149 -0.00605 -0.0178 -3.00884 0.03284 0 0 0 0 0 -0.02125 0.26529 0.41561 0 -0.78132 0 0.73287 -0.54421 0.65458 -5.80131
LYS_592 -5.88739 0.47486 4.26726 -0.41325 0.07718 0.23747 2.37951 -2.04106 -0.00904 -0.03266 -2.23322 -0.03318 0 0 0 0 0 0.09403 0.07201 2.05256 0 0.16509 0 -1.5107 -0.05755 0.63464 -1.76343
GLN_593 -7.73161 0.76448 6.38625 -0.30301 0.02534 0.14449 3.85693 -3.20988 -0.02507 -0.11002 -4.33384 -0.09634 0 0 -0.76111 -0.62362 0 -0.06356 0.52781 0 3.27703 0.31032 0 -0.18838 0.27614 0.38926 -1.48838
THR_594 -4.39167 0.20416 3.90587 -0.17871 0.10234 0.0678 1.95462 -2.03481 -0.01846 -0.16134 -2.50701 -0.29872 0 0 0 0 0 -0.01647 0.02167 0.11754 0 -0.04078 2.28395 -1.0874 0.14351 0.36489 -1.56903
VAL_595 -7.66286 0.89033 2.66275 -0.2684 0.14525 0.05307 2.80737 -2.365 -0.01057 -0.0342 -2.74893 -0.09296 0 0 0 0 0 -0.05368 0.0038 0.18031 0 -0.59203 0 1.9342 -0.13609 0.42625 -4.8614
HIS_D_596 -5.51247 0.71774 5.47593 -0.46797 0.01815 0.33985 2.3209 -2.36826 -0.00171 -0.00465 -2.69788 -0.17405 0 0 -0.94628 0 0 0.00859 0.00959 0 1.62156 -0.06207 0 -0.45461 -0.49456 1.1929 -1.4793
PRO_597 -3.42926 0.60795 2.27469 -0.11327 0.00086 0.08476 1.00149 -0.94596 -0 -0 -1.09409 0.26712 0 0 -0.94628 0 0 0.46717 0.07692 0.0688 0 -1.0486 0 -2.4119 -0.30611 1.17616 -4.26956
ILE_598 -8.21069 1.67203 2.19456 -0.53332 0.71845 0.12766 1.54318 -2.11459 -0 -0 -1.0721 -0.08112 0 0 -0.68722 0 0 0.04104 0.01982 0.32766 0 -0.66403 0 0.73287 -0.23682 1.44854 -4.7741
PRO_599 -3.50391 0.54848 2.84232 -0.20862 0.00855 0.15169 1.68039 -1.2795 -0.00292 -0.02805 -2.2417 -0.01278 0 0 0 0 0 0.05054 0.01283 0.35885 0 -0.86643 0 -2.4119 -0.36963 1.36594 -3.90585
ASP_600 -2.52869 0.23889 2.80718 -0.1054 0.00664 0.3067 0.97377 -1.21898 -0.01131 -0.03582 -1.73667 -1.09758 0 0 -0.83193 0 0 0.01023 0.05795 0 2.3521 -0.36152 0 -2.3716 -0.2853 0.28739 -3.54395
VAL_601 -2.63198 0.29957 1.54412 -0.28055 0.19753 0.06138 0.92894 -1.03963 -0 -0 -1.52195 -0.2141 0 0 -0.83193 0 0 -0.02576 0.00016 0.22683 0 -0.69174 0 1.9342 -0.33634 0.21743 -2.16384
ALA_602 -1.80905 0.08169 1.05582 -0.02155 0 0 0.19601 -0.83054 -0.01131 -0.03582 -0.31704 -0.42513 0 0 0 0 0 0.00129 0 0 0 -0.55324 0 1.8394 -0.24181 0.14987 -0.92141
PHE_603 -2.73348 0.26678 2.65115 -0.75582 0.05664 0.02875 1.47478 -1.53922 -0 -0 -1.57361 -0.36213 0 0 0 0 0 -0.03881 0.04372 0 2.14848 0.12168 0 1.0402 -0.34992 0.157 0.63619
ALA_604 -2.36062 0.5325 2.19731 -0.02608 0.00057 0 0.92464 -1.29997 -0 -0 0.16512 -0.24627 0 0 0 0 0 -0.11583 0 0 0 0.02062 0 1.8394 -0.5176 0.21724 1.33102
ASP_605 -1.13946 0.12825 1.41735 -0.1222 0.02566 0.38879 0.30092 -0.69819 -0 -0 -0.41417 -0.66666 0 0 0 0 0 -0.02201 0.02258 0 2.06719 -0.13515 0 -2.3716 -0.09288 0.26586 -1.04571
GLY_606 -1.42675 0.23105 1.75067 -0.00027 0 0 0.96437 -0.90637 -0 -0 -1.26407 -0.16925 0 0 0 0 0 -0.09898 0 0 0 -1.21358 0 0.83697 0.36351 0.20732 -0.72537
GLY:CtermProteinFull_607 -0.76822 0.03241 0.82804 -0.00171 0 0 0.07002 -0.47653 -0 -0 -0.51912 -0.01073 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.25255 0.09959 0.34326
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550457 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 346.077 tmscore: 0.13806 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1      -4.986   0.766  33.291  1.00 21.820          N  
ATOM      2  CA  PRO A   1      -3.704   0.242  33.753  1.00 21.550          C  
ATOM      3  C   PRO A   1      -2.907   1.362  34.395  1.00 21.510          C  
ATOM      4  O   PRO A   1      -3.166   2.523  34.088  1.00 21.370          O  
ATOM      5  CB  PRO A   1      -3.073  -0.252  32.456  1.00 32.330          C  
ATOM      6  CG  PRO A   1      -3.553   0.708  31.420  1.00 32.330          C  
ATOM      7  CD  PRO A   1      -4.937   1.139  31.867  1.00 32.330          C  
ATOM      8  HA  PRO A   1      -3.871  -0.583  34.461  1.00 25.860          H  
ATOM      9 1HB  PRO A   1      -1.978  -0.254  32.540  1.00 38.790          H  
ATOM     10 2HB  PRO A   1      -3.386  -1.284  32.251  1.00 38.790          H  
ATOM     11 1HG  PRO A   1      -2.852   1.545  31.344  1.00 38.790          H  
ATOM     12 2HG  PRO A   1      -3.557   0.222  30.435  1.00 38.790          H  
ATOM     13 1HD  PRO A   1      -5.043   2.230  31.768  1.00 38.790          H  
ATOM     14 2HD  PRO A   1      -5.713   0.600  31.307  1.00 38.790          H  
ATOM     15 1H   PRO A   1      -4.995   1.912  33.655  1.00 38.790          H  
ATOM     16 2H   PRO A   1      -5.821   0.502  33.491  1.00 38.790          H  
ATOM     17  N   LEU A   2      -2.005   1.026  35.315  1.00 21.740          N  
ATOM     18  CA  LEU A   2      -1.187   2.014  36.015  1.00 21.860          C  
ATOM     19  C   LEU A   2       0.297   1.649  36.134  1.00 21.230          C  
ATOM     20  O   LEU A   2       0.789   1.402  37.236  1.00 21.330          O  
ATOM     21  CB  LEU A   2      -1.734   2.248  37.432  1.00 30.560          C  
ATOM     22  CG  LEU A   2      -3.164   2.847  37.558  1.00 30.560          C  
ATOM     23  CD1 LEU A   2      -3.604   2.760  39.011  1.00 30.560          C  
ATOM     24  CD2 LEU A   2      -3.170   4.310  37.082  1.00 30.560          C  
ATOM     25  H   LEU A   2      -1.868   0.050  35.532  1.00 26.090          H  
ATOM     26  HA  LEU A   2      -1.237   2.942  35.459  1.00 26.230          H  
ATOM     27 1HB  LEU A   2      -1.729   1.295  37.959  1.00 36.670          H  
ATOM     28 2HB  LEU A   2      -1.053   2.922  37.952  1.00 36.670          H  
ATOM     29  HG  LEU A   2      -3.861   2.270  36.960  1.00 36.670          H  
ATOM     30 1HD1 LEU A   2      -4.609   3.168  39.110  1.00 36.670          H  
ATOM     31 2HD1 LEU A   2      -3.603   1.719  39.331  1.00 36.670          H  
ATOM     32 3HD1 LEU A   2      -2.917   3.331  39.634  1.00 36.670          H  
ATOM     33 1HD2 LEU A   2      -4.174   4.716  37.183  1.00 36.670          H  
ATOM     34 2HD2 LEU A   2      -2.479   4.895  37.687  1.00 36.670          H  
ATOM     35 3HD2 LEU A   2      -2.873   4.367  36.040  1.00 36.670          H  
ATOM     36  N   GLN A   3       1.004   1.613  35.008  1.00 20.670          N  
ATOM     37  CA  GLN A   3       2.447   1.328  34.987  1.00 20.110          C  
ATOM     38  C   GLN A   3       3.205   2.282  34.077  1.00 19.850          C  
ATOM     39  O   GLN A   3       2.727   2.636  32.984  1.00 19.960          O  
ATOM     40  CB  GLN A   3       2.756  -0.109  34.548  1.00 28.380          C  
ATOM     41  CG  GLN A   3       2.418  -1.202  35.549  1.00 28.380          C  
ATOM     42  CD  GLN A   3       2.602  -2.611  34.949  1.00 28.380          C  
ATOM     43  OE1 GLN A   3       2.037  -3.588  35.456  1.00 28.380          O  
ATOM     44  NE2 GLN A   3       3.363  -2.707  33.855  1.00 28.380          N  
ATOM     45  H   GLN A   3       0.523   1.811  34.142  1.00 24.800          H  
ATOM     46  HA  GLN A   3       2.838   1.462  35.998  1.00 24.130          H  
ATOM     47 1HB  GLN A   3       2.222  -0.324  33.620  1.00 34.050          H  
ATOM     48 2HB  GLN A   3       3.823  -0.176  34.335  1.00 34.050          H  
ATOM     49 1HG  GLN A   3       3.097  -1.107  36.399  1.00 34.050          H  
ATOM     50 2HG  GLN A   3       1.403  -1.085  35.886  1.00 34.050          H  
ATOM     51 1HE2 GLN A   3       3.488  -3.604  33.361  1.00 34.050          H  
ATOM     52 2HE2 GLN A   3       3.798  -1.903  33.463  1.00 34.050          H  
ATOM     53  N   SER A   4       4.439   2.584  34.485  1.00 19.600          N  
ATOM     54  CA  SER A   4       5.361   3.423  33.731  1.00 19.460          C  
ATOM     55  C   SER A   4       6.805   3.001  33.983  1.00 19.020          C  
ATOM     56  O   SER A   4       7.114   2.359  34.995  1.00 18.760          O  
ATOM     57  CB  SER A   4       5.191   4.872  34.145  1.00 27.300          C  
ATOM     58  OG  SER A   4       5.567   5.062  35.484  1.00 27.300          O  
ATOM     59  H   SER A   4       4.752   2.249  35.388  1.00 23.520          H  
ATOM     60  HA  SER A   4       5.154   3.316  32.665  1.00 23.350          H  
ATOM     61 1HB  SER A   4       5.801   5.506  33.500  1.00 32.760          H  
ATOM     62 2HB  SER A   4       4.152   5.171  34.011  1.00 32.760          H  
ATOM     63  HG  SER A   4       5.440   5.995  35.664  1.00 32.760          H  
ATOM     64  N   SER A   5       7.678   3.360  33.046  1.00 19.060          N  
ATOM     65  CA  SER A   5       9.112   3.092  33.139  1.00 18.810          C  
ATOM     66  C   SER A   5       9.890   3.962  32.159  1.00 18.750          C  
ATOM     67  O   SER A   5       9.298   4.644  31.310  1.00 18.760          O  
ATOM     68  CB  SER A   5       9.412   1.625  32.887  1.00 26.430          C  
ATOM     69  OG  SER A   5       9.159   1.288  31.567  1.00 26.430          O  
ATOM     70  H   SER A   5       7.318   3.872  32.234  1.00 22.870          H  
ATOM     71  HA  SER A   5       9.443   3.341  34.148  1.00 22.570          H  
ATOM     72 1HB  SER A   5      10.455   1.422  33.121  1.00 31.720          H  
ATOM     73 2HB  SER A   5       8.806   1.007  33.546  1.00 31.720          H  
ATOM     74  HG  SER A   5       9.354   0.349  31.494  1.00 31.720          H  
ATOM     75  N   LYS A   6      11.218   3.964  32.288  1.00 18.810          N  
ATOM     76  CA  LYS A   6      12.067   4.705  31.360  1.00 18.960          C  
ATOM     77  C   LYS A   6      13.264   3.876  30.912  1.00 19.080          C  
ATOM     78  O   LYS A   6      13.765   3.042  31.672  1.00 19.010          O  
ATOM     79  CB  LYS A   6      12.561   5.997  32.005  1.00 26.480          C  
ATOM     80  CG  LYS A   6      11.458   6.955  32.387  1.00 26.480          C  
ATOM     81  CD  LYS A   6      12.008   8.279  32.847  1.00 26.480          C  
ATOM     82  CE  LYS A   6      10.888   9.238  33.202  1.00 26.480          C  
ATOM     83  NZ  LYS A   6      11.400  10.600  33.463  1.00 26.480          N  
ATOM     84  H   LYS A   6      11.648   3.413  33.019  1.00 22.570          H  
ATOM     85  HA  LYS A   6      11.489   4.950  30.467  1.00 22.750          H  
ATOM     86 1HB  LYS A   6      13.143   5.766  32.894  1.00 31.780          H  
ATOM     87 2HB  LYS A   6      13.217   6.518  31.303  1.00 31.780          H  
ATOM     88 1HG  LYS A   6      10.812   7.116  31.525  1.00 31.780          H  
ATOM     89 2HG  LYS A   6      10.861   6.527  33.186  1.00 31.780          H  
ATOM     90 1HD  LYS A   6      12.647   8.133  33.716  1.00 31.780          H  
ATOM     91 2HD  LYS A   6      12.603   8.719  32.045  1.00 31.780          H  
ATOM     92 1HE  LYS A   6      10.176   9.278  32.385  1.00 31.780          H  
ATOM     93 2HE  LYS A   6      10.379   8.875  34.093  1.00 31.780          H  
ATOM     94 1HZ  LYS A   6      10.630  11.210  33.690  1.00 31.780          H  
ATOM     95 2HZ  LYS A   6      12.056  10.582  34.225  1.00 31.780          H  
ATOM     96 3HZ  LYS A   6      11.862  10.939  32.620  1.00 31.780          H  
ATOM     97  N   SER A   7      13.766   4.158  29.712  1.00 19.390          N  
ATOM     98  CA  SER A   7      14.974   3.516  29.209  1.00 19.660          C  
ATOM     99  C   SER A   7      15.768   4.481  28.342  1.00 20.050          C  
ATOM    100  O   SER A   7      15.260   5.525  27.916  1.00 20.440          O  
ATOM    101  CB  SER A   7      14.627   2.300  28.375  1.00 27.420          C  
ATOM    102  OG  SER A   7      13.978   2.687  27.192  1.00 27.420          O  
ATOM    103  H   SER A   7      13.268   4.814  29.099  1.00 23.270          H  
ATOM    104  HA  SER A   7      15.595   3.216  30.055  1.00 23.590          H  
ATOM    105 1HB  SER A   7      15.532   1.748  28.133  1.00 32.900          H  
ATOM    106 2HB  SER A   7      13.978   1.637  28.948  1.00 32.900          H  
ATOM    107  HG  SER A   7      13.790   1.871  26.710  1.00 32.900          H  
ATOM    108  N   LYS A   8      17.030   4.154  28.105  1.00 20.040          N  
ATOM    109  CA  LYS A   8      17.847   4.980  27.236  1.00 20.510          C  
ATOM    110  C   LYS A   8      18.710   4.116  26.348  1.00 21.000          C  
ATOM    111  O   LYS A   8      19.125   3.024  26.744  1.00 21.270          O  
ATOM    112  CB  LYS A   8      18.720   5.941  28.048  1.00 28.530          C  
ATOM    113  CG  LYS A   8      19.763   5.259  28.938  1.00 28.530          C  
ATOM    114  CD  LYS A   8      20.560   6.280  29.747  1.00 28.530          C  
ATOM    115  CE  LYS A   8      21.650   5.603  30.574  1.00 28.530          C  
ATOM    116  NZ  LYS A   8      22.437   6.586  31.373  1.00 28.530          N  
ATOM    117  H   LYS A   8      17.411   3.303  28.495  1.00 24.050          H  
ATOM    118  HA  LYS A   8      17.192   5.562  26.592  1.00 24.610          H  
ATOM    119 1HB  LYS A   8      19.248   6.607  27.359  1.00 34.230          H  
ATOM    120 2HB  LYS A   8      18.083   6.567  28.674  1.00 34.230          H  
ATOM    121 1HG  LYS A   8      19.265   4.571  29.619  1.00 34.230          H  
ATOM    122 2HG  LYS A   8      20.457   4.690  28.318  1.00 34.230          H  
ATOM    123 1HD  LYS A   8      21.021   6.997  29.065  1.00 34.230          H  
ATOM    124 2HD  LYS A   8      19.888   6.821  30.415  1.00 34.230          H  
ATOM    125 1HE  LYS A   8      21.188   4.886  31.252  1.00 34.230          H  
ATOM    126 2HE  LYS A   8      22.325   5.072  29.904  1.00 34.230          H  
ATOM    127 1HZ  LYS A   8      23.147   6.098  31.903  1.00 34.230          H  
ATOM    128 2HZ  LYS A   8      22.880   7.249  30.752  1.00 34.230          H  
ATOM    129 3HZ  LYS A   8      21.824   7.077  32.007  1.00 34.230          H  
ATOM    130  N   GLN A   9      18.997   4.627  25.166  1.00 21.200          N  
ATOM    131  CA  GLN A   9      19.904   3.965  24.238  1.00 21.680          C  
ATOM    132  C   GLN A   9      21.357   4.238  24.607  1.00 21.950          C  
ATOM    133  O   GLN A   9      21.738   5.383  24.864  1.00 22.100          O  
ATOM    134  CB  GLN A   9      19.613   4.403  22.830  1.00 30.160          C  
ATOM    135  CG  GLN A   9      20.475   3.780  21.727  1.00 30.160          C  
ATOM    136  CD  GLN A   9      20.207   2.327  21.472  1.00 30.160          C  
ATOM    137  OE1 GLN A   9      19.061   1.882  21.483  1.00 30.160          O  
ATOM    138  NE2 GLN A   9      21.262   1.569  21.220  1.00 30.160          N  
ATOM    139  H   GLN A   9      18.551   5.522  24.922  1.00 25.440          H  
ATOM    140  HA  GLN A   9      19.735   2.889  24.303  1.00 26.020          H  
ATOM    141 1HB  GLN A   9      18.588   4.129  22.627  1.00 36.190          H  
ATOM    142 2HB  GLN A   9      19.680   5.484  22.762  1.00 36.190          H  
ATOM    143 1HG  GLN A   9      20.258   4.290  20.847  1.00 36.190          H  
ATOM    144 2HG  GLN A   9      21.534   3.905  21.958  1.00 36.190          H  
ATOM    145 1HE2 GLN A   9      21.146   0.583  21.054  1.00 36.190          H  
ATOM    146 2HE2 GLN A   9      22.183   1.971  21.200  1.00 36.190          H  
ATOM    147  N   SER A  10      22.193   3.198  24.556  1.00 22.120          N  
ATOM    148  CA  SER A  10      23.613   3.275  24.901  1.00 22.500          C  
ATOM    149  C   SER A  10      24.510   4.057  23.921  1.00 23.100          C  
ATOM    150  O   SER A  10      25.422   3.503  23.306  1.00 23.550          O  
ATOM    151  CB  SER A  10      24.167   1.856  24.976  1.00 31.350          C  
ATOM    152  OG  SER A  10      23.536   1.089  25.971  1.00 31.350          O  
ATOM    153  H   SER A  10      21.820   2.275  24.373  1.00 26.540          H  
ATOM    154  HA  SER A  10      23.691   3.747  25.881  1.00 27.000          H  
ATOM    155 1HB  SER A  10      24.036   1.368  24.008  1.00 37.620          H  
ATOM    156 2HB  SER A  10      25.236   1.893  25.174  1.00 37.620          H  
ATOM    157  HG  SER A  10      23.870   0.166  25.843  1.00 37.620          H  
ATOM    158  N   PHE A  11      24.258   5.357  23.813  1.00 23.200          N  
ATOM    159  CA  PHE A  11      25.059   6.284  23.005  1.00 23.850          C  
ATOM    160  C   PHE A  11      26.095   6.910  23.927  1.00 24.230          C  
ATOM    161  O   PHE A  11      25.865   6.976  25.135  1.00 24.510          O  
ATOM    162  CB  PHE A  11      24.233   7.405  22.380  1.00 33.130          C  
ATOM    163  CG  PHE A  11      23.312   7.058  21.241  1.00 33.130          C  
ATOM    164  CD1 PHE A  11      21.961   6.997  21.414  1.00 33.130          C  
ATOM    165  CD2 PHE A  11      23.817   6.854  19.971  1.00 33.130          C  
ATOM    166  CE1 PHE A  11      21.126   6.764  20.343  1.00 33.130          C  
ATOM    167  CE2 PHE A  11      22.980   6.623  18.920  1.00 33.130          C  
ATOM    168  CZ  PHE A  11      21.641   6.583  19.103  1.00 33.130          C  
ATOM    169  H   PHE A  11      23.458   5.697  24.345  1.00 27.840          H  
ATOM    170  HA  PHE A  11      25.577   5.736  22.217  1.00 28.620          H  
ATOM    171 1HB  PHE A  11      23.630   7.862  23.160  1.00 39.760          H  
ATOM    172 2HB  PHE A  11      24.918   8.177  22.023  1.00 39.760          H  
ATOM    173  HD1 PHE A  11      21.555   7.156  22.404  1.00 39.760          H  
ATOM    174  HD2 PHE A  11      24.904   6.914  19.807  1.00 39.760          H  
ATOM    175  HE1 PHE A  11      20.049   6.731  20.490  1.00 39.760          H  
ATOM    176  HE2 PHE A  11      23.381   6.496  17.944  1.00 39.760          H  
ATOM    177  HZ  PHE A  11      20.992   6.408  18.251  1.00 39.760          H  
ATOM    178  N   THR A  12      27.229   7.385  23.399  1.00 24.300          N  
ATOM    179  CA  THR A  12      28.186   8.015  24.316  1.00 24.720          C  
ATOM    180  C   THR A  12      28.646   9.421  23.950  1.00 25.300          C  
ATOM    181  O   THR A  12      28.212  10.030  22.963  1.00 25.410          O  
ATOM    182  CB  THR A  12      29.425   7.136  24.533  1.00 34.440          C  
ATOM    183  OG1 THR A  12      30.184   7.688  25.623  1.00 34.440          O  
ATOM    184  CG2 THR A  12      30.282   7.084  23.274  1.00 34.440          C  
ATOM    185  H   THR A  12      27.421   7.310  22.389  1.00 29.160          H  
ATOM    186  HA  THR A  12      27.705   8.104  25.288  1.00 29.660          H  
ATOM    187  HB  THR A  12      29.107   6.127  24.798  1.00 41.330          H  
ATOM    188  HG1 THR A  12      30.848   7.043  25.903  1.00 41.330          H  
ATOM    189 1HG2 THR A  12      31.151   6.458  23.456  1.00 41.330          H  
ATOM    190 2HG2 THR A  12      29.700   6.660  22.468  1.00 41.330          H  
ATOM    191 3HG2 THR A  12      30.619   8.082  22.989  1.00 41.330          H  
ATOM    192  N   GLN A  13      29.515   9.946  24.803  1.00 25.740          N  
ATOM    193  CA  GLN A  13      30.040  11.289  24.658  1.00 26.350          C  
ATOM    194  C   GLN A  13      30.763  11.486  23.345  1.00 26.560          C  
ATOM    195  O   GLN A  13      31.702  10.763  23.020  1.00 26.540          O  
ATOM    196  CB  GLN A  13      30.996  11.607  25.809  1.00 36.650          C  
ATOM    197  CG  GLN A  13      31.544  13.029  25.805  1.00 36.650          C  
ATOM    198  CD  GLN A  13      32.429  13.299  26.992  1.00 36.650          C  
ATOM    199  OE1 GLN A  13      32.625  12.429  27.844  1.00 36.650          O  
ATOM    200  NE2 GLN A  13      32.974  14.506  27.063  1.00 36.650          N  
ATOM    201  H   GLN A  13      29.824   9.353  25.571  1.00 30.890          H  
ATOM    202  HA  GLN A  13      29.205  11.986  24.693  1.00 31.620          H  
ATOM    203 1HB  GLN A  13      30.487  11.444  26.757  1.00 43.980          H  
ATOM    204 2HB  GLN A  13      31.843  10.922  25.772  1.00 43.980          H  
ATOM    205 1HG  GLN A  13      32.144  13.181  24.907  1.00 43.980          H  
ATOM    206 2HG  GLN A  13      30.714  13.733  25.826  1.00 43.980          H  
ATOM    207 1HE2 GLN A  13      33.571  14.741  27.832  1.00 43.980          H  
ATOM    208 2HE2 GLN A  13      32.791  15.186  26.352  1.00 43.980          H  
ATOM    209  N   GLY A  14      30.395  12.551  22.640  1.00 26.840          N  
ATOM    210  CA  GLY A  14      31.029  12.886  21.376  1.00 26.840          C  
ATOM    211  C   GLY A  14      30.330  12.329  20.137  1.00 27.040          C  
ATOM    212  O   GLY A  14      30.729  12.678  19.021  1.00 27.230          O  
ATOM    213  H   GLY A  14      29.625  13.116  22.968  1.00 32.210          H  
ATOM    214 1HA  GLY A  14      31.088  13.971  21.292  1.00 32.210          H  
ATOM    215 2HA  GLY A  14      32.057  12.524  21.392  1.00 32.210          H  
ATOM    216  N   GLU A  15      29.307  11.481  20.309  1.00 27.070          N  
ATOM    217  CA  GLU A  15      28.605  10.916  19.153  1.00 26.850          C  
ATOM    218  C   GLU A  15      27.390  11.713  18.677  1.00 26.500          C  
ATOM    219  O   GLU A  15      26.692  12.377  19.448  1.00 26.720          O  
ATOM    220  CB  GLU A  15      28.159   9.476  19.433  1.00 37.680          C  
ATOM    221  CG  GLU A  15      29.295   8.478  19.594  1.00 37.680          C  
ATOM    222  CD  GLU A  15      28.812   7.073  19.853  1.00 37.680          C  
ATOM    223  OE1 GLU A  15      27.831   6.917  20.558  1.00 37.680          O  
ATOM    224  OE2 GLU A  15      29.412   6.155  19.345  1.00 37.680          O  
ATOM    225  H   GLU A  15      29.014  11.197  21.254  1.00 32.480          H  
ATOM    226  HA  GLU A  15      29.306  10.884  18.322  1.00 32.220          H  
ATOM    227 1HB  GLU A  15      27.560   9.456  20.346  1.00 45.210          H  
ATOM    228 2HB  GLU A  15      27.517   9.131  18.617  1.00 45.210          H  
ATOM    229 1HG  GLU A  15      29.901   8.485  18.688  1.00 45.210          H  
ATOM    230 2HG  GLU A  15      29.926   8.801  20.424  1.00 45.210          H  
ATOM    231  N   LEU A  16      27.130  11.576  17.383  1.00 26.040          N  
ATOM    232  CA  LEU A  16      25.971  12.099  16.692  1.00 25.720          C  
ATOM    233  C   LEU A  16      24.974  10.950  16.664  1.00 25.390          C  
ATOM    234  O   LEU A  16      25.238   9.874  16.106  1.00 25.290          O  
ATOM    235  CB  LEU A  16      26.369  12.510  15.273  1.00 36.140          C  
ATOM    236  CG  LEU A  16      27.573  13.477  15.178  1.00 36.140          C  
ATOM    237  CD1 LEU A  16      27.944  13.675  13.714  1.00 36.140          C  
ATOM    238  CD2 LEU A  16      27.254  14.806  15.850  1.00 36.140          C  
ATOM    239  H   LEU A  16      27.799  11.062  16.824  1.00 31.250          H  
ATOM    240  HA  LEU A  16      25.540  12.930  17.247  1.00 30.860          H  
ATOM    241 1HB  LEU A  16      26.624  11.617  14.723  1.00 43.360          H  
ATOM    242 2HB  LEU A  16      25.512  12.980  14.792  1.00 43.360          H  
ATOM    243  HG  LEU A  16      28.422  13.024  15.677  1.00 43.360          H  
ATOM    244 1HD1 LEU A  16      28.809  14.332  13.634  1.00 43.360          H  
ATOM    245 2HD1 LEU A  16      28.189  12.712  13.275  1.00 43.360          H  
ATOM    246 3HD1 LEU A  16      27.108  14.117  13.180  1.00 43.360          H  
ATOM    247 1HD2 LEU A  16      28.121  15.461  15.779  1.00 43.360          H  
ATOM    248 2HD2 LEU A  16      26.404  15.276  15.356  1.00 43.360          H  
ATOM    249 3HD2 LEU A  16      27.021  14.643  16.902  1.00 43.360          H  
ATOM    250  N   ASN A  17      23.845  11.156  17.318  1.00 25.290          N  
ATOM    251  CA  ASN A  17      22.870  10.096  17.507  1.00 25.060          C  
ATOM    252  C   ASN A  17      21.751  10.123  16.460  1.00 24.400          C  
ATOM    253  O   ASN A  17      21.303  11.209  16.085  1.00 24.060          O  
ATOM    254  CB  ASN A  17      22.306  10.297  18.884  1.00 35.180          C  
ATOM    255  CG  ASN A  17      23.399  10.330  19.931  1.00 35.180          C  
ATOM    256  OD1 ASN A  17      24.446   9.690  19.831  1.00 35.180          O  
ATOM    257  ND2 ASN A  17      23.177  11.116  20.951  1.00 35.180          N  
ATOM    258  H   ASN A  17      23.683  12.065  17.727  1.00 30.350          H  
ATOM    259  HA  ASN A  17      23.379   9.134  17.437  1.00 30.070          H  
ATOM    260 1HB  ASN A  17      21.771  11.241  18.910  1.00 42.210          H  
ATOM    261 2HB  ASN A  17      21.603   9.506  19.117  1.00 42.210          H  
ATOM    262 1HD2 ASN A  17      23.864  11.201  21.676  1.00 42.210          H  
ATOM    263 2HD2 ASN A  17      22.335  11.653  21.001  1.00 42.210          H  
ATOM    264  N   ASP A  18      21.254   8.947  16.036  1.00 24.310          N  
ATOM    265  CA  ASP A  18      20.117   8.897  15.104  1.00 23.630          C  
ATOM    266  C   ASP A  18      19.266   7.615  15.276  1.00 22.750          C  
ATOM    267  O   ASP A  18      19.382   6.639  14.501  1.00 22.760          O  
ATOM    268  CB  ASP A  18      20.601   9.040  13.654  1.00 33.350          C  
ATOM    269  CG  ASP A  18      19.451   9.211  12.634  1.00 33.350          C  
ATOM    270  OD1 ASP A  18      18.305   9.162  13.054  1.00 33.350          O  
ATOM    271  OD2 ASP A  18      19.714   9.407  11.439  1.00 33.350          O  
ATOM    272  H   ASP A  18      21.675   8.084  16.353  1.00 29.170          H  
ATOM    273  HA  ASP A  18      19.471   9.749  15.318  1.00 28.360          H  
ATOM    274 1HB  ASP A  18      21.267   9.902  13.583  1.00 40.020          H  
ATOM    275 2HB  ASP A  18      21.182   8.165  13.388  1.00 40.020          H  
ATOM    276  N   LEU A  19      18.439   7.656  16.345  1.00 22.040          N  
ATOM    277  CA  LEU A  19      17.548   6.591  16.848  1.00 21.230          C  
ATOM    278  C   LEU A  19      16.064   6.908  16.757  1.00 20.640          C  
ATOM    279  O   LEU A  19      15.627   7.990  17.141  1.00 20.540          O  
ATOM    280  CB  LEU A  19      17.834   6.331  18.347  1.00 30.050          C  
ATOM    281  CG  LEU A  19      16.855   5.348  19.168  1.00 30.050          C  
ATOM    282  CD1 LEU A  19      16.955   3.907  18.723  1.00 30.050          C  
ATOM    283  CD2 LEU A  19      17.228   5.418  20.568  1.00 30.050          C  
ATOM    284  H   LEU A  19      18.438   8.525  16.865  1.00 26.450          H  
ATOM    285  HA  LEU A  19      17.724   5.693  16.264  1.00 25.480          H  
ATOM    286 1HB  LEU A  19      18.814   5.919  18.434  1.00 36.060          H  
ATOM    287 2HB  LEU A  19      17.824   7.296  18.866  1.00 36.060          H  
ATOM    288  HG  LEU A  19      15.819   5.673  19.047  1.00 36.060          H  
ATOM    289 1HD1 LEU A  19      16.278   3.300  19.319  1.00 36.060          H  
ATOM    290 2HD1 LEU A  19      16.681   3.823  17.699  1.00 36.060          H  
ATOM    291 3HD1 LEU A  19      17.959   3.555  18.869  1.00 36.060          H  
ATOM    292 1HD2 LEU A  19      16.592   4.767  21.160  1.00 36.060          H  
ATOM    293 2HD2 LEU A  19      18.223   5.102  20.630  1.00 36.060          H  
ATOM    294 3HD2 LEU A  19      17.145   6.421  20.924  1.00 36.060          H  
ATOM    295  N   LYS A  20      15.286   5.928  16.318  1.00 20.300          N  
ATOM    296  CA  LYS A  20      13.837   6.035  16.316  1.00 19.770          C  
ATOM    297  C   LYS A  20      13.293   4.896  17.181  1.00 19.130          C  
ATOM    298  O   LYS A  20      13.808   3.766  17.158  1.00 19.100          O  
ATOM    299  CB  LYS A  20      13.254   5.966  14.907  1.00 27.890          C  
ATOM    300  CG  LYS A  20      13.322   7.272  14.075  1.00 27.890          C  
ATOM    301  CD  LYS A  20      14.691   7.472  13.369  1.00 27.890          C  
ATOM    302  CE  LYS A  20      14.641   8.629  12.362  1.00 27.890          C  
ATOM    303  NZ  LYS A  20      15.942   8.795  11.627  1.00 27.890          N  
ATOM    304  H   LYS A  20      15.725   5.068  15.977  1.00 24.360          H  
ATOM    305  HA  LYS A  20      13.536   6.976  16.776  1.00 23.720          H  
ATOM    306 1HB  LYS A  20      13.744   5.171  14.344  1.00 33.470          H  
ATOM    307 2HB  LYS A  20      12.199   5.703  14.988  1.00 33.470          H  
ATOM    308 1HG  LYS A  20      12.535   7.253  13.324  1.00 33.470          H  
ATOM    309 2HG  LYS A  20      13.134   8.117  14.741  1.00 33.470          H  
ATOM    310 1HD  LYS A  20      15.460   7.709  14.100  1.00 33.470          H  
ATOM    311 2HD  LYS A  20      14.985   6.559  12.844  1.00 33.470          H  
ATOM    312 1HE  LYS A  20      13.855   8.429  11.638  1.00 33.470          H  
ATOM    313 2HE  LYS A  20      14.412   9.555  12.890  1.00 33.470          H  
ATOM    314 1HZ  LYS A  20      15.886   9.546  10.971  1.00 33.470          H  
ATOM    315 2HZ  LYS A  20      16.710   8.988  12.277  1.00 33.470          H  
ATOM    316 3HZ  LYS A  20      16.177   7.922  11.125  1.00 33.470          H  
ATOM    317  N   TRP A  21      12.239   5.181  17.937  1.00 18.670          N  
ATOM    318  CA  TRP A  21      11.658   4.167  18.786  1.00 18.110          C  
ATOM    319  C   TRP A  21      10.436   3.643  18.068  1.00 17.980          C  
ATOM    320  O   TRP A  21       9.454   4.349  17.888  1.00 17.990          O  
ATOM    321  CB  TRP A  21      11.270   4.797  20.115  1.00 25.580          C  
ATOM    322  CG  TRP A  21      11.202   3.867  21.295  1.00 25.580          C  
ATOM    323  CD1 TRP A  21      11.839   2.672  21.445  1.00 25.580          C  
ATOM    324  CD2 TRP A  21      10.536   4.110  22.547  1.00 25.580          C  
ATOM    325  NE1 TRP A  21      11.629   2.187  22.678  1.00 25.580          N  
ATOM    326  CE2 TRP A  21      10.858   3.051  23.381  1.00 25.580          C  
ATOM    327  CE3 TRP A  21       9.730   5.142  23.030  1.00 25.580          C  
ATOM    328  CZ2 TRP A  21      10.427   2.987  24.685  1.00 25.580          C  
ATOM    329  CZ3 TRP A  21       9.286   5.077  24.335  1.00 25.580          C  
ATOM    330  CH2 TRP A  21       9.631   4.030  25.149  1.00 25.580          C  
ATOM    331  H   TRP A  21      11.857   6.128  17.939  1.00 22.400          H  
ATOM    332  HA  TRP A  21      12.374   3.368  18.928  1.00 21.730          H  
ATOM    333 1HB  TRP A  21      11.988   5.581  20.338  1.00 30.690          H  
ATOM    334 2HB  TRP A  21      10.301   5.279  20.008  1.00 30.690          H  
ATOM    335  HD1 TRP A  21      12.455   2.183  20.719  1.00 30.690          H  
ATOM    336  HE1 TRP A  21      12.017   1.315  23.033  1.00 30.690          H  
ATOM    337  HE3 TRP A  21       9.467   5.987  22.395  1.00 30.690          H  
ATOM    338  HZ2 TRP A  21      10.694   2.157  25.334  1.00 30.690          H  
ATOM    339  HZ3 TRP A  21       8.667   5.886  24.699  1.00 30.690          H  
ATOM    340  HH2 TRP A  21       9.277   4.017  26.174  1.00 30.690          H  
ATOM    341  N   GLY A  22      10.495   2.429  17.587  1.00 17.910          N  
ATOM    342  CA  GLY A  22       9.384   1.948  16.802  1.00 17.870          C  
ATOM    343  C   GLY A  22       8.136   1.912  17.656  1.00 17.270          C  
ATOM    344  O   GLY A  22       8.090   1.186  18.656  1.00 16.980          O  
ATOM    345  H   GLY A  22      11.307   1.862  17.797  1.00 21.490          H  
ATOM    346 1HA  GLY A  22       9.234   2.606  15.947  1.00 21.440          H  
ATOM    347 2HA  GLY A  22       9.601   0.961  16.409  1.00 21.440          H  
ATOM    348  N   ARG A  23       7.133   2.682  17.241  1.00 17.120          N  
ATOM    349  CA  ARG A  23       5.830   2.778  17.875  1.00 16.890          C  
ATOM    350  C   ARG A  23       4.631   2.639  16.915  1.00 16.480          C  
ATOM    351  O   ARG A  23       3.799   1.778  17.194  1.00 16.220          O  
ATOM    352  CB  ARG A  23       5.659   4.050  18.685  1.00 23.740          C  
ATOM    353  CG  ARG A  23       6.538   4.223  19.940  1.00 23.740          C  
ATOM    354  CD  ARG A  23       6.299   3.182  20.961  1.00 23.740          C  
ATOM    355  NE  ARG A  23       4.876   3.020  21.307  1.00 23.740          N  
ATOM    356  CZ  ARG A  23       4.162   3.749  22.198  1.00 23.740          C  
ATOM    357  NH1 ARG A  23       4.707   4.749  22.862  1.00 23.740          N  
ATOM    358  NH2 ARG A  23       2.892   3.438  22.406  1.00 23.740          N  
ATOM    359  H   ARG A  23       7.315   3.212  16.404  1.00 20.540          H  
ATOM    360  HA  ARG A  23       5.754   1.947  18.572  1.00 20.270          H  
ATOM    361 1HB  ARG A  23       5.896   4.870  18.059  1.00 28.490          H  
ATOM    362 2HB  ARG A  23       4.619   4.159  18.979  1.00 28.490          H  
ATOM    363 1HG  ARG A  23       7.587   4.168  19.659  1.00 28.490          H  
ATOM    364 2HG  ARG A  23       6.337   5.187  20.389  1.00 28.490          H  
ATOM    365 1HD  ARG A  23       6.690   2.220  20.631  1.00 28.490          H  
ATOM    366 2HD  ARG A  23       6.836   3.480  21.849  1.00 28.490          H  
ATOM    367  HE  ARG A  23       4.388   2.259  20.844  1.00 28.490          H  
ATOM    368 1HH1 ARG A  23       5.673   4.995  22.718  1.00 28.490          H  
ATOM    369 2HH1 ARG A  23       4.147   5.278  23.524  1.00 28.490          H  
ATOM    370 1HH2 ARG A  23       2.470   2.670  21.904  1.00 28.490          H  
ATOM    371 2HH2 ARG A  23       2.339   3.963  23.098  1.00 28.490          H  
ATOM    372  N   ASN A  24       4.466   3.383  15.768  1.00 16.620          N  
ATOM    373  CA  ASN A  24       5.082   4.558  15.068  1.00 16.630          C  
ATOM    374  C   ASN A  24       6.613   4.706  15.008  1.00 17.020          C  
ATOM    375  O   ASN A  24       7.298   3.697  14.871  1.00 17.070          O  
ATOM    376  CB  ASN A  24       4.413   5.825  15.586  1.00 23.280          C  
ATOM    377  CG  ASN A  24       2.940   5.817  15.305  1.00 23.280          C  
ATOM    378  OD1 ASN A  24       2.479   5.188  14.344  1.00 23.280          O  
ATOM    379  ND2 ASN A  24       2.189   6.508  16.122  1.00 23.280          N  
ATOM    380  H   ASN A  24       3.651   3.063  15.257  1.00 19.940          H  
ATOM    381  HA  ASN A  24       4.778   4.473  14.022  1.00 19.960          H  
ATOM    382 1HB  ASN A  24       4.563   5.948  16.646  1.00 27.930          H  
ATOM    383 2HB  ASN A  24       4.810   6.698  15.087  1.00 27.930          H  
ATOM    384 1HD2 ASN A  24       1.198   6.543  15.984  1.00 27.930          H  
ATOM    385 2HD2 ASN A  24       2.600   7.006  16.886  1.00 27.930          H  
ATOM    386  N   GLN A  25       7.148   5.945  15.118  1.00 17.420          N  
ATOM    387  CA  GLN A  25       8.601   6.204  15.094  1.00 17.880          C  
ATOM    388  C   GLN A  25       9.154   7.426  15.901  1.00 18.210          C  
ATOM    389  O   GLN A  25       9.974   8.145  15.333  1.00 18.550          O  
ATOM    390  CB  GLN A  25       9.087   6.415  13.639  1.00 24.850          C  
ATOM    391  CG  GLN A  25       8.915   5.255  12.640  1.00 24.850          C  
ATOM    392  CD  GLN A  25       9.751   4.013  12.989  1.00 24.850          C  
ATOM    393  OE1 GLN A  25      10.765   4.094  13.684  1.00 24.850          O  
ATOM    394  NE2 GLN A  25       9.330   2.861  12.476  1.00 24.850          N  
ATOM    395  H   GLN A  25       6.541   6.741  15.213  1.00 20.900          H  
ATOM    396  HA  GLN A  25       9.092   5.316  15.496  1.00 21.460          H  
ATOM    397 1HB  GLN A  25       8.585   7.284  13.218  1.00 29.820          H  
ATOM    398 2HB  GLN A  25      10.149   6.640  13.651  1.00 29.820          H  
ATOM    399 1HG  GLN A  25       7.875   4.965  12.578  1.00 29.820          H  
ATOM    400 2HG  GLN A  25       9.249   5.607  11.665  1.00 29.820          H  
ATOM    401 1HE2 GLN A  25       9.834   2.017  12.656  1.00 29.820          H  
ATOM    402 2HE2 GLN A  25       8.504   2.839  11.913  1.00 29.820          H  
ATOM    403  N   PRO A  26       8.750   7.757  17.153  1.00 18.250          N  
ATOM    404  CA  PRO A  26       9.273   8.904  17.907  1.00 18.650          C  
ATOM    405  C   PRO A  26      10.797   8.911  18.009  1.00 18.850          C  
ATOM    406  O   PRO A  26      11.427   7.863  18.146  1.00 18.810          O  
ATOM    407  CB  PRO A  26       8.648   8.699  19.291  1.00 27.970          C  
ATOM    408  CG  PRO A  26       7.371   7.968  19.016  1.00 27.970          C  
ATOM    409  CD  PRO A  26       7.679   7.044  17.859  1.00 27.970          C  
ATOM    410  HA  PRO A  26       8.913   9.836  17.445  1.00 22.380          H  
ATOM    411 1HB  PRO A  26       9.339   8.128  19.933  1.00 33.570          H  
ATOM    412 2HB  PRO A  26       8.490   9.674  19.777  1.00 33.570          H  
ATOM    413 1HG  PRO A  26       7.057   7.423  19.915  1.00 33.570          H  
ATOM    414 2HG  PRO A  26       6.568   8.679  18.785  1.00 33.570          H  
ATOM    415 1HD  PRO A  26       8.006   6.086  18.203  1.00 33.570          H  
ATOM    416 2HD  PRO A  26       6.770   7.007  17.300  1.00 33.570          H  
ATOM    417  N   VAL A  27      11.389  10.103  17.934  1.00 19.120          N  
ATOM    418  CA  VAL A  27      12.847  10.219  17.985  1.00 19.350          C  
ATOM    419  C   VAL A  27      13.376  10.852  19.272  1.00 18.970          C  
ATOM    420  O   VAL A  27      13.020  11.979  19.620  1.00 19.160          O  
ATOM    421  CB  VAL A  27      13.340  11.021  16.739  1.00 27.000          C  
ATOM    422  CG1 VAL A  27      12.602  12.370  16.602  1.00 27.000          C  
ATOM    423  CG2 VAL A  27      14.847  11.286  16.836  1.00 27.000          C  
ATOM    424  H   VAL A  27      10.819  10.931  17.840  1.00 22.940          H  
ATOM    425  HA  VAL A  27      13.271   9.217  17.912  1.00 23.220          H  
ATOM    426  HB  VAL A  27      13.132  10.429  15.848  1.00 32.400          H  
ATOM    427 1HG1 VAL A  27      12.962  12.882  15.711  1.00 32.400          H  
ATOM    428 2HG1 VAL A  27      11.537  12.199  16.504  1.00 32.400          H  
ATOM    429 3HG1 VAL A  27      12.787  13.000  17.465  1.00 32.400          H  
ATOM    430 1HG2 VAL A  27      15.173  11.820  15.945  1.00 32.400          H  
ATOM    431 2HG2 VAL A  27      15.072  11.892  17.715  1.00 32.400          H  
ATOM    432 3HG2 VAL A  27      15.379  10.349  16.902  1.00 32.400          H  
ATOM    433  N   ASN A  28      14.224  10.104  19.970  1.00 18.520          N  
ATOM    434  CA  ASN A  28      14.881  10.541  21.196  1.00 18.170          C  
ATOM    435  C   ASN A  28      15.956   9.527  21.537  1.00 17.870          C  
ATOM    436  O   ASN A  28      16.121   8.550  20.823  1.00 17.740          O  
ATOM    437  CB  ASN A  28      13.902  10.735  22.342  1.00 25.580          C  
ATOM    438  CG  ASN A  28      14.316  11.837  23.305  1.00 25.580          C  
ATOM    439  OD1 ASN A  28      15.455  11.833  23.845  1.00 25.580          O  
ATOM    440  ND2 ASN A  28      13.425  12.775  23.522  1.00 25.580          N  
ATOM    441  H   ASN A  28      14.448   9.184  19.605  1.00 22.220          H  
ATOM    442  HA  ASN A  28      15.380  11.492  21.010  1.00 21.800          H  
ATOM    443 1HB  ASN A  28      12.894  10.914  21.981  1.00 30.690          H  
ATOM    444 2HB  ASN A  28      13.892   9.842  22.927  1.00 30.690          H  
ATOM    445 1HD2 ASN A  28      13.631  13.529  24.143  1.00 30.690          H  
ATOM    446 2HD2 ASN A  28      12.535  12.736  23.062  1.00 30.690          H  
ATOM    447  N   ILE A  29      16.669   9.753  22.632  1.00 17.860          N  
ATOM    448  CA  ILE A  29      17.668   8.841  23.149  1.00 17.730          C  
ATOM    449  C   ILE A  29      17.082   8.376  24.439  1.00 17.340          C  
ATOM    450  O   ILE A  29      17.233   7.221  24.854  1.00 17.380          O  
ATOM    451  CB  ILE A  29      19.047   9.495  23.372  1.00 24.870          C  
ATOM    452  CG1 ILE A  29      19.784   9.671  22.013  1.00 24.870          C  
ATOM    453  CG2 ILE A  29      19.896   8.635  24.358  1.00 24.870          C  
ATOM    454  CD1 ILE A  29      19.325  10.829  21.135  1.00 24.870          C  
ATOM    455  H   ILE A  29      16.470  10.582  23.178  1.00 21.430          H  
ATOM    456  HA  ILE A  29      17.780   7.987  22.487  1.00 21.280          H  
ATOM    457  HB  ILE A  29      18.915  10.489  23.797  1.00 29.850          H  
ATOM    458 1HG1 ILE A  29      20.846   9.793  22.214  1.00 29.850          H  
ATOM    459 2HG1 ILE A  29      19.638   8.780  21.441  1.00 29.850          H  
ATOM    460 1HG2 ILE A  29      20.864   9.108  24.509  1.00 29.850          H  
ATOM    461 2HG2 ILE A  29      19.400   8.551  25.325  1.00 29.850          H  
ATOM    462 3HG2 ILE A  29      20.044   7.639  23.954  1.00 29.850          H  
ATOM    463 1HD1 ILE A  29      19.898  10.839  20.229  1.00 29.850          H  
ATOM    464 2HD1 ILE A  29      18.297  10.735  20.870  1.00 29.850          H  
ATOM    465 3HD1 ILE A  29      19.473  11.767  21.665  1.00 29.850          H  
ATOM    466  N   ASN A  30      16.497   9.358  25.113  1.00 17.080          N  
ATOM    467  CA  ASN A  30      15.862   9.196  26.407  1.00 16.770          C  
ATOM    468  C   ASN A  30      14.393   8.940  26.120  1.00 16.260          C  
ATOM    469  O   ASN A  30      13.663   9.844  25.705  1.00 16.290          O  
ATOM    470  CB  ASN A  30      16.100  10.423  27.252  1.00 23.600          C  
ATOM    471  CG  ASN A  30      17.571  10.599  27.541  1.00 23.600          C  
ATOM    472  OD1 ASN A  30      18.267   9.647  27.913  1.00 23.600          O  
ATOM    473  ND2 ASN A  30      18.061  11.800  27.368  1.00 23.600          N  
ATOM    474  H   ASN A  30      16.438  10.269  24.650  1.00 20.500          H  
ATOM    475  HA  ASN A  30      16.265   8.314  26.911  1.00 20.120          H  
ATOM    476 1HB  ASN A  30      15.728  11.305  26.729  1.00 28.320          H  
ATOM    477 2HB  ASN A  30      15.554  10.335  28.193  1.00 28.320          H  
ATOM    478 1HD2 ASN A  30      19.031  11.975  27.543  1.00 28.320          H  
ATOM    479 2HD2 ASN A  30      17.470  12.544  27.057  1.00 28.320          H  
ATOM    480  N   LEU A  31      13.980   7.695  26.274  1.00 15.860          N  
ATOM    481  CA  LEU A  31      12.666   7.257  25.852  1.00 15.450          C  
ATOM    482  C   LEU A  31      11.764   6.788  26.987  1.00 15.000          C  
ATOM    483  O   LEU A  31      11.996   5.756  27.629  1.00 14.910          O  
ATOM    484  CB  LEU A  31      12.924   6.162  24.815  1.00 21.790          C  
ATOM    485  CG  LEU A  31      13.679   6.651  23.520  1.00 21.790          C  
ATOM    486  CD1 LEU A  31      14.182   5.496  22.751  1.00 21.790          C  
ATOM    487  CD2 LEU A  31      12.709   7.428  22.626  1.00 21.790          C  
ATOM    488  H   LEU A  31      14.602   7.002  26.704  1.00 19.030          H  
ATOM    489  HA  LEU A  31      12.168   8.095  25.376  1.00 18.540          H  
ATOM    490 1HB  LEU A  31      13.525   5.378  25.285  1.00 26.150          H  
ATOM    491 2HB  LEU A  31      11.999   5.743  24.523  1.00 26.150          H  
ATOM    492  HG  LEU A  31      14.515   7.280  23.788  1.00 26.150          H  
ATOM    493 1HD1 LEU A  31      14.677   5.866  21.858  1.00 26.150          H  
ATOM    494 2HD1 LEU A  31      14.884   4.951  23.361  1.00 26.150          H  
ATOM    495 3HD1 LEU A  31      13.383   4.860  22.478  1.00 26.150          H  
ATOM    496 1HD2 LEU A  31      13.231   7.755  21.726  1.00 26.150          H  
ATOM    497 2HD2 LEU A  31      11.892   6.792  22.348  1.00 26.150          H  
ATOM    498 3HD2 LEU A  31      12.317   8.288  23.147  1.00 26.150          H  
ATOM    499  N   ASP A  32      10.722   7.576  27.234  1.00 14.850          N  
ATOM    500  CA  ASP A  32       9.820   7.321  28.343  1.00 14.470          C  
ATOM    501  C   ASP A  32       8.554   6.606  27.898  1.00 13.600          C  
ATOM    502  O   ASP A  32       8.078   6.818  26.781  1.00 13.420          O  
ATOM    503  CB  ASP A  32       9.393   8.647  28.982  1.00 20.410          C  
ATOM    504  CG  ASP A  32      10.538   9.488  29.588  1.00 20.410          C  
ATOM    505  OD1 ASP A  32      11.631   9.012  29.745  1.00 20.410          O  
ATOM    506  OD2 ASP A  32      10.268  10.609  29.937  1.00 20.410          O  
ATOM    507  H   ASP A  32      10.587   8.397  26.660  1.00 17.820          H  
ATOM    508  HA  ASP A  32      10.330   6.703  29.081  1.00 17.360          H  
ATOM    509 1HB  ASP A  32       8.882   9.254  28.234  1.00 24.490          H  
ATOM    510 2HB  ASP A  32       8.667   8.436  29.770  1.00 24.490          H  
ATOM    511  N   SER A  33       7.935   5.867  28.816  1.00 13.250          N  
ATOM    512  CA  SER A  33       6.632   5.261  28.566  1.00 12.730          C  
ATOM    513  C   SER A  33       5.773   5.399  29.811  1.00 12.230          C  
ATOM    514  O   SER A  33       6.159   4.985  30.911  1.00 11.940          O  
ATOM    515  CB  SER A  33       6.739   3.795  28.212  1.00 18.030          C  
ATOM    516  OG  SER A  33       5.454   3.251  28.031  1.00 18.030          O  
ATOM    517  H   SER A  33       8.396   5.675  29.712  1.00 15.900          H  
ATOM    518  HA  SER A  33       6.143   5.790  27.747  1.00 15.280          H  
ATOM    519 1HB  SER A  33       7.323   3.669  27.307  1.00 21.640          H  
ATOM    520 2HB  SER A  33       7.250   3.274  29.016  1.00 21.640          H  
ATOM    521  HG  SER A  33       5.570   2.305  27.886  1.00 21.640          H  
ATOM    522  N   SER A  34       4.598   6.001  29.658  1.00 12.200          N  
ATOM    523  CA  SER A  34       3.733   6.209  30.807  1.00 11.770          C  
ATOM    524  C   SER A  34       2.302   5.839  30.511  1.00 11.600          C  
ATOM    525  O   SER A  34       1.641   6.459  29.669  1.00 11.980          O  
ATOM    526  CB  SER A  34       3.812   7.648  31.270  1.00 16.650          C  
ATOM    527  OG  SER A  34       2.932   7.883  32.335  1.00 16.650          O  
ATOM    528  H   SER A  34       4.307   6.318  28.744  1.00 14.640          H  
ATOM    529  HA  SER A  34       4.070   5.568  31.614  1.00 14.120          H  
ATOM    530 1HB  SER A  34       4.832   7.870  31.583  1.00 19.980          H  
ATOM    531 2HB  SER A  34       3.570   8.312  30.442  1.00 19.980          H  
ATOM    532  HG  SER A  34       3.078   8.795  32.601  1.00 19.980          H  
ATOM    533  N   ILE A  35       1.868   4.790  31.212  1.00 11.120          N  
ATOM    534  CA  ILE A  35       0.578   4.141  31.150  1.00 10.950          C  
ATOM    535  C   ILE A  35       0.556   3.225  29.946  1.00 10.980          C  
ATOM    536  O   ILE A  35      -0.042   3.536  28.916  1.00 11.170          O  
ATOM    537  CB  ILE A  35      -0.608   5.134  31.167  1.00 15.400          C  
ATOM    538  CG1 ILE A  35      -0.526   6.051  32.462  1.00 15.400          C  
ATOM    539  CG2 ILE A  35      -1.949   4.357  31.142  1.00 15.400          C  
ATOM    540  CD1 ILE A  35      -0.565   5.316  33.833  1.00 15.400          C  
ATOM    541  H   ILE A  35       2.516   4.344  31.862  1.00 13.340          H  
ATOM    542  HA  ILE A  35       0.473   3.497  32.018  1.00 13.140          H  
ATOM    543  HB  ILE A  35      -0.573   5.780  30.298  1.00 18.480          H  
ATOM    544 1HG1 ILE A  35       0.396   6.627  32.418  1.00 18.480          H  
ATOM    545 2HG1 ILE A  35      -1.362   6.745  32.432  1.00 18.480          H  
ATOM    546 1HG2 ILE A  35      -2.771   5.065  31.156  1.00 18.480          H  
ATOM    547 2HG2 ILE A  35      -2.027   3.750  30.245  1.00 18.480          H  
ATOM    548 3HG2 ILE A  35      -2.019   3.707  32.006  1.00 18.480          H  
ATOM    549 1HD1 ILE A  35      -0.509   6.054  34.632  1.00 18.480          H  
ATOM    550 2HD1 ILE A  35      -1.495   4.761  33.933  1.00 18.480          H  
ATOM    551 3HD1 ILE A  35       0.276   4.636  33.928  1.00 18.480          H  
ATOM    552  N   THR A  36       1.174   2.066  30.137  1.00 10.960          N  
ATOM    553  CA  THR A  36       1.251   0.991  29.143  1.00 11.130          C  
ATOM    554  C   THR A  36      -0.214   0.692  28.745  1.00 11.430          C  
ATOM    555  O   THR A  36      -1.023   0.567  29.665  1.00 11.710          O  
ATOM    556  CB  THR A  36       1.991  -0.221  29.792  1.00 15.510          C  
ATOM    557  OG1 THR A  36       3.319   0.179  30.188  1.00 15.510          O  
ATOM    558  CG2 THR A  36       2.124  -1.361  28.883  1.00 15.510          C  
ATOM    559  H   THR A  36       1.641   1.975  31.037  1.00 13.150          H  
ATOM    560  HA  THR A  36       1.836   1.323  28.313  1.00 13.360          H  
ATOM    561  HB  THR A  36       1.439  -0.543  30.676  1.00 18.620          H  
ATOM    562  HG1 THR A  36       3.273   0.862  30.856  1.00 18.620          H  
ATOM    563 1HG2 THR A  36       2.639  -2.146  29.393  1.00 18.620          H  
ATOM    564 2HG2 THR A  36       1.142  -1.702  28.603  1.00 18.620          H  
ATOM    565 3HG2 THR A  36       2.690  -1.071  28.005  1.00 18.620          H  
ATOM    566  N   GLN A  37      -0.639   0.615  27.432  1.00 11.510          N  
ATOM    567  CA  GLN A  37       0.049   0.613  26.101  1.00 12.030          C  
ATOM    568  C   GLN A  37       0.909  -0.610  25.867  1.00 12.010          C  
ATOM    569  O   GLN A  37       2.076  -0.506  25.501  1.00 12.330          O  
ATOM    570  CB  GLN A  37       0.889   1.877  25.788  1.00 16.630          C  
ATOM    571  CG  GLN A  37       0.128   3.162  25.729  1.00 16.630          C  
ATOM    572  CD  GLN A  37       1.057   4.371  25.648  1.00 16.630          C  
ATOM    573  OE1 GLN A  37       1.682   4.718  24.622  1.00 16.630          O  
ATOM    574  NE2 GLN A  37       1.177   5.015  26.795  1.00 16.630          N  
ATOM    575  H   GLN A  37      -1.640   0.509  27.362  1.00 13.810          H  
ATOM    576  HA  GLN A  37      -0.730   0.585  25.341  1.00 14.440          H  
ATOM    577 1HB  GLN A  37       1.732   2.003  26.407  1.00 19.960          H  
ATOM    578 2HB  GLN A  37       1.296   1.752  24.785  1.00 19.960          H  
ATOM    579 1HG  GLN A  37      -0.489   3.153  24.833  1.00 19.960          H  
ATOM    580 2HG  GLN A  37      -0.502   3.255  26.602  1.00 19.960          H  
ATOM    581 1HE2 GLN A  37       1.770   5.812  26.882  1.00 19.960          H  
ATOM    582 2HE2 GLN A  37       0.664   4.667  27.616  1.00 19.960          H  
ATOM    583  N   ASP A  38       0.306  -1.782  26.061  1.00 11.740          N  
ATOM    584  CA  ASP A  38       1.002  -3.041  25.853  1.00 11.810          C  
ATOM    585  C   ASP A  38       1.518  -3.121  24.428  1.00 12.090          C  
ATOM    586  O   ASP A  38       0.804  -2.758  23.486  1.00 12.190          O  
ATOM    587  CB  ASP A  38       0.065  -4.246  26.054  1.00 16.510          C  
ATOM    588  CG  ASP A  38      -0.418  -4.513  27.489  1.00 16.510          C  
ATOM    589  OD1 ASP A  38       0.051  -3.894  28.415  1.00 16.510          O  
ATOM    590  OD2 ASP A  38      -1.256  -5.352  27.640  1.00 16.510          O  
ATOM    591  H   ASP A  38      -0.652  -1.797  26.375  1.00 14.090          H  
ATOM    592  HA  ASP A  38       1.832  -3.095  26.539  1.00 14.170          H  
ATOM    593 1HB  ASP A  38      -0.806  -4.127  25.414  1.00 19.810          H  
ATOM    594 2HB  ASP A  38       0.589  -5.144  25.716  1.00 19.810          H  
ATOM    595  N   GLY A  39       2.730  -3.638  24.251  1.00 12.300          N  
ATOM    596  CA  GLY A  39       3.259  -3.797  22.901  1.00 12.630          C  
ATOM    597  C   GLY A  39       4.782  -3.792  22.781  1.00 13.160          C  
ATOM    598  O   GLY A  39       5.521  -3.779  23.774  1.00 13.220          O  
ATOM    599  H   GLY A  39       3.268  -3.904  25.081  1.00 14.760          H  
ATOM    600 1HA  GLY A  39       2.874  -4.729  22.486  1.00 15.160          H  
ATOM    601 2HA  GLY A  39       2.858  -2.999  22.275  1.00 15.160          H  
ATOM    602  N   LYS A  40       5.237  -3.842  21.526  1.00 13.630          N  
ATOM    603  CA  LYS A  40       6.656  -3.858  21.186  1.00 14.220          C  
ATOM    604  C   LYS A  40       7.177  -2.461  20.911  1.00 14.610          C  
ATOM    605  O   LYS A  40       6.666  -1.759  20.041  1.00 14.850          O  
ATOM    606  CB  LYS A  40       6.911  -4.725  19.950  1.00 19.670          C  
ATOM    607  CG  LYS A  40       8.393  -4.834  19.535  1.00 19.670          C  
ATOM    608  CD  LYS A  40       8.553  -5.726  18.305  1.00 19.670          C  
ATOM    609  CE  LYS A  40      10.004  -5.800  17.841  1.00 19.670          C  
ATOM    610  NZ  LYS A  40      10.147  -6.646  16.617  1.00 19.670          N  
ATOM    611  H   LYS A  40       4.561  -3.853  20.773  1.00 16.360          H  
ATOM    612  HA  LYS A  40       7.218  -4.261  22.030  1.00 17.060          H  
ATOM    613 1HB  LYS A  40       6.545  -5.733  20.137  1.00 23.610          H  
ATOM    614 2HB  LYS A  40       6.354  -4.324  19.104  1.00 23.610          H  
ATOM    615 1HG  LYS A  40       8.790  -3.842  19.299  1.00 23.610          H  
ATOM    616 2HG  LYS A  40       8.973  -5.247  20.362  1.00 23.610          H  
ATOM    617 1HD  LYS A  40       8.207  -6.733  18.540  1.00 23.610          H  
ATOM    618 2HD  LYS A  40       7.944  -5.330  17.493  1.00 23.610          H  
ATOM    619 1HE  LYS A  40      10.365  -4.800  17.624  1.00 23.610          H  
ATOM    620 2HE  LYS A  40      10.612  -6.229  18.635  1.00 23.610          H  
ATOM    621 1HZ  LYS A  40      11.122  -6.679  16.331  1.00 23.610          H  
ATOM    622 2HZ  LYS A  40       9.826  -7.583  16.814  1.00 23.610          H  
ATOM    623 3HZ  LYS A  40       9.595  -6.253  15.870  1.00 23.610          H  
ATOM    624  N   PHE A  41       8.213  -2.091  21.643  1.00 14.760          N  
ATOM    625  CA  PHE A  41       8.885  -0.807  21.540  1.00 15.190          C  
ATOM    626  C   PHE A  41      10.275  -1.068  20.939  1.00 15.930          C  
ATOM    627  O   PHE A  41      11.202  -1.545  21.615  1.00 16.180          O  
ATOM    628  CB  PHE A  41       8.927  -0.180  22.934  1.00 21.090          C  
ATOM    629  CG  PHE A  41       7.554   0.272  23.518  1.00 21.090          C  
ATOM    630  CD1 PHE A  41       6.511  -0.605  23.792  1.00 21.090          C  
ATOM    631  CD2 PHE A  41       7.360   1.584  23.852  1.00 21.090          C  
ATOM    632  CE1 PHE A  41       5.325  -0.160  24.346  1.00 21.090          C  
ATOM    633  CE2 PHE A  41       6.196   2.029  24.428  1.00 21.090          C  
ATOM    634  CZ  PHE A  41       5.171   1.153  24.669  1.00 21.090          C  
ATOM    635  H   PHE A  41       8.555  -2.751  22.347  1.00 17.710          H  
ATOM    636  HA  PHE A  41       8.326  -0.154  20.866  1.00 18.230          H  
ATOM    637 1HB  PHE A  41       9.364  -0.899  23.621  1.00 25.310          H  
ATOM    638 2HB  PHE A  41       9.559   0.663  22.908  1.00 25.310          H  
ATOM    639  HD1 PHE A  41       6.617  -1.652  23.578  1.00 25.310          H  
ATOM    640  HD2 PHE A  41       8.140   2.277  23.658  1.00 25.310          H  
ATOM    641  HE1 PHE A  41       4.508  -0.868  24.545  1.00 25.310          H  
ATOM    642  HE2 PHE A  41       6.082   3.080  24.690  1.00 25.310          H  
ATOM    643  HZ  PHE A  41       4.236   1.495  25.121  1.00 25.310          H  
ATOM    644  N   ALA A  42      10.395  -0.842  19.629  1.00 16.310          N  
ATOM    645  CA  ALA A  42      11.615  -1.270  18.923  1.00 16.990          C  
ATOM    646  C   ALA A  42      12.728  -0.237  18.947  1.00 17.500          C  
ATOM    647  O   ALA A  42      12.492   0.948  18.744  1.00 17.560          O  
ATOM    648  CB  ALA A  42      11.292  -1.619  17.485  1.00 23.510          C  
ATOM    649  H   ALA A  42       9.609  -0.381  19.152  1.00 19.570          H  
ATOM    650  HA  ALA A  42      11.986  -2.163  19.420  1.00 20.390          H  
ATOM    651 1HB  ALA A  42      12.196  -1.979  17.010  1.00 28.220          H  
ATOM    652 2HB  ALA A  42      10.534  -2.394  17.466  1.00 28.220          H  
ATOM    653 3HB  ALA A  42      10.935  -0.752  16.968  1.00 28.220          H  
ATOM    654  N   TYR A  43      13.966  -0.687  19.068  1.00 17.900          N  
ATOM    655  CA  TYR A  43      15.084   0.266  19.016  1.00 18.470          C  
ATOM    656  C   TYR A  43      15.807   0.192  17.688  1.00 19.220          C  
ATOM    657  O   TYR A  43      16.566  -0.745  17.422  1.00 19.430          O  
ATOM    658  CB  TYR A  43      16.049   0.047  20.185  1.00 25.630          C  
ATOM    659  CG  TYR A  43      15.469   0.452  21.530  1.00 25.630          C  
ATOM    660  CD1 TYR A  43      14.575  -0.376  22.170  1.00 25.630          C  
ATOM    661  CD2 TYR A  43      15.858   1.649  22.134  1.00 25.630          C  
ATOM    662  CE1 TYR A  43      14.057  -0.021  23.375  1.00 25.630          C  
ATOM    663  CE2 TYR A  43      15.342   1.995  23.367  1.00 25.630          C  
ATOM    664  CZ  TYR A  43      14.438   1.160  23.980  1.00 25.630          C  
ATOM    665  OH  TYR A  43      13.893   1.478  25.193  1.00 25.630          O  
ATOM    666  H   TYR A  43      14.115  -1.705  19.185  1.00 21.480          H  
ATOM    667  HA  TYR A  43      14.683   1.276  19.103  1.00 22.160          H  
ATOM    668 1HB  TYR A  43      16.328  -1.011  20.239  1.00 30.760          H  
ATOM    669 2HB  TYR A  43      16.964   0.621  20.019  1.00 30.760          H  
ATOM    670  HD1 TYR A  43      14.269  -1.306  21.711  1.00 30.760          H  
ATOM    671  HD2 TYR A  43      16.573   2.304  21.641  1.00 30.760          H  
ATOM    672  HE1 TYR A  43      13.342  -0.670  23.851  1.00 30.760          H  
ATOM    673  HE2 TYR A  43      15.646   2.921  23.848  1.00 30.760          H  
ATOM    674  HH  TYR A  43      14.255   2.316  25.528  1.00 30.760          H  
ATOM    675  N   LYS A  44      15.586   1.195  16.840  1.00 19.650          N  
ATOM    676  CA  LYS A  44      16.164   1.156  15.513  1.00 20.420          C  
ATOM    677  C   LYS A  44      17.018   2.369  15.217  1.00 21.080          C  
ATOM    678  O   LYS A  44      16.591   3.519  15.332  1.00 21.000          O  
ATOM    679  CB  LYS A  44      15.041   1.038  14.475  1.00 28.280          C  
ATOM    680  CG  LYS A  44      14.144  -0.213  14.634  1.00 28.280          C  
ATOM    681  CD  LYS A  44      14.898  -1.502  14.282  1.00 28.280          C  
ATOM    682  CE  LYS A  44      14.028  -2.727  14.431  1.00 28.280          C  
ATOM    683  NZ  LYS A  44      14.776  -3.977  14.110  1.00 28.280          N  
ATOM    684  H   LYS A  44      14.959   1.972  17.085  1.00 23.580          H  
ATOM    685  HA  LYS A  44      16.819   0.292  15.440  1.00 24.500          H  
ATOM    686 1HB  LYS A  44      14.393   1.918  14.553  1.00 33.940          H  
ATOM    687 2HB  LYS A  44      15.469   1.033  13.471  1.00 33.940          H  
ATOM    688 1HG  LYS A  44      13.785  -0.279  15.663  1.00 33.940          H  
ATOM    689 2HG  LYS A  44      13.279  -0.114  13.982  1.00 33.940          H  
ATOM    690 1HD  LYS A  44      15.268  -1.445  13.258  1.00 33.940          H  
ATOM    691 2HD  LYS A  44      15.745  -1.631  14.951  1.00 33.940          H  
ATOM    692 1HE  LYS A  44      13.697  -2.785  15.463  1.00 33.940          H  
ATOM    693 2HE  LYS A  44      13.158  -2.649  13.781  1.00 33.940          H  
ATOM    694 1HZ  LYS A  44      14.176  -4.771  14.260  1.00 33.940          H  
ATOM    695 2HZ  LYS A  44      15.092  -3.958  13.149  1.00 33.940          H  
ATOM    696 3HZ  LYS A  44      15.574  -4.049  14.727  1.00 33.940          H  
ATOM    697  N   ILE A  45      18.243   2.100  14.822  1.00 21.760          N  
ATOM    698  CA  ILE A  45      19.184   3.153  14.498  1.00 22.540          C  
ATOM    699  C   ILE A  45      19.565   3.190  13.053  1.00 23.280          C  
ATOM    700  O   ILE A  45      19.991   2.191  12.476  1.00 23.380          O  
ATOM    701  CB  ILE A  45      20.407   3.120  15.437  1.00 31.240          C  
ATOM    702  CG1 ILE A  45      19.924   3.508  16.815  1.00 31.240          C  
ATOM    703  CG2 ILE A  45      21.541   3.935  14.973  1.00 31.240          C  
ATOM    704  CD1 ILE A  45      20.888   3.465  17.960  1.00 31.240          C  
ATOM    705  H   ILE A  45      18.513   1.128  14.725  1.00 26.110          H  
ATOM    706  HA  ILE A  45      18.696   4.104  14.696  1.00 27.050          H  
ATOM    707  HB  ILE A  45      20.731   2.105  15.501  1.00 37.490          H  
ATOM    708 1HG1 ILE A  45      19.579   4.515  16.736  1.00 37.490          H  
ATOM    709 2HG1 ILE A  45      19.095   2.871  17.062  1.00 37.490          H  
ATOM    710 1HG2 ILE A  45      22.319   3.826  15.666  1.00 37.490          H  
ATOM    711 2HG2 ILE A  45      21.883   3.586  14.001  1.00 37.490          H  
ATOM    712 3HG2 ILE A  45      21.254   4.982  14.910  1.00 37.490          H  
ATOM    713 1HD1 ILE A  45      20.361   3.796  18.809  1.00 37.490          H  
ATOM    714 2HD1 ILE A  45      21.253   2.504  18.151  1.00 37.490          H  
ATOM    715 3HD1 ILE A  45      21.721   4.119  17.780  1.00 37.490          H  
ATOM    716  N   ASP A  46      19.394   4.378  12.483  1.00 23.850          N  
ATOM    717  CA  ASP A  46      19.733   4.612  11.095  1.00 24.700          C  
ATOM    718  C   ASP A  46      21.228   4.802  11.002  1.00 25.260          C  
ATOM    719  O   ASP A  46      21.868   4.314  10.070  1.00 25.290          O  
ATOM    720  CB  ASP A  46      18.947   5.796  10.529  1.00 34.240          C  
ATOM    721  CG  ASP A  46      17.448   5.449  10.328  1.00 34.240          C  
ATOM    722  OD1 ASP A  46      17.165   4.298  10.110  1.00 34.240          O  
ATOM    723  OD2 ASP A  46      16.594   6.319  10.417  1.00 34.240          O  
ATOM    724  H   ASP A  46      19.051   5.140  13.075  1.00 28.620          H  
ATOM    725  HA  ASP A  46      19.470   3.727  10.516  1.00 29.640          H  
ATOM    726 1HB  ASP A  46      19.027   6.646  11.212  1.00 41.090          H  
ATOM    727 2HB  ASP A  46      19.379   6.101   9.577  1.00 41.090          H  
ATOM    728  N   LYS A  47      21.799   5.487  11.990  1.00 25.750          N  
ATOM    729  CA  LYS A  47      23.253   5.644  11.996  1.00 26.280          C  
ATOM    730  C   LYS A  47      23.818   6.078  13.336  1.00 26.820          C  
ATOM    731  O   LYS A  47      23.154   6.769  14.107  1.00 27.260          O  
ATOM    732  CB  LYS A  47      23.703   6.634  10.912  1.00 36.580          C  
ATOM    733  CG  LYS A  47      23.169   8.050  11.063  1.00 36.580          C  
ATOM    734  CD  LYS A  47      23.659   8.935   9.920  1.00 36.580          C  
ATOM    735  CE  LYS A  47      23.175  10.385  10.054  1.00 36.580          C  
ATOM    736  NZ  LYS A  47      21.701  10.538   9.782  1.00 36.580          N  
ATOM    737  H   LYS A  47      21.193   5.904  12.714  1.00 30.900          H  
ATOM    738  HA  LYS A  47      23.695   4.672  11.765  1.00 31.540          H  
ATOM    739 1HB  LYS A  47      24.793   6.692  10.917  1.00 43.900          H  
ATOM    740 2HB  LYS A  47      23.409   6.271   9.931  1.00 43.900          H  
ATOM    741 1HG  LYS A  47      22.078   8.021  11.056  1.00 43.900          H  
ATOM    742 2HG  LYS A  47      23.499   8.472  12.015  1.00 43.900          H  
ATOM    743 1HD  LYS A  47      24.752   8.928   9.905  1.00 43.900          H  
ATOM    744 2HD  LYS A  47      23.298   8.532   8.974  1.00 43.900          H  
ATOM    745 1HE  LYS A  47      23.383  10.736  11.064  1.00 43.900          H  
ATOM    746 2HE  LYS A  47      23.726  11.002   9.345  1.00 43.900          H  
ATOM    747 1HZ  LYS A  47      21.442  11.504   9.878  1.00 43.900          H  
ATOM    748 2HZ  LYS A  47      21.495  10.232   8.846  1.00 43.900          H  
ATOM    749 3HZ  LYS A  47      21.123   9.989  10.442  1.00 43.900          H  
ATOM    750  N   ILE A  48      25.075   5.723  13.592  1.00 26.860          N  
ATOM    751  CA  ILE A  48      25.767   6.274  14.751  1.00 27.440          C  
ATOM    752  C   ILE A  48      27.031   6.897  14.202  1.00 27.920          C  
ATOM    753  O   ILE A  48      27.774   6.214  13.511  1.00 27.890          O  
ATOM    754  CB  ILE A  48      26.137   5.191  15.786  1.00 38.180          C  
ATOM    755  CG1 ILE A  48      24.893   4.476  16.214  1.00 38.180          C  
ATOM    756  CG2 ILE A  48      26.903   5.837  16.972  1.00 38.180          C  
ATOM    757  CD1 ILE A  48      25.088   3.304  17.118  1.00 38.180          C  
ATOM    758  H   ILE A  48      25.577   5.083  12.959  1.00 32.230          H  
ATOM    759  HA  ILE A  48      25.163   7.053  15.220  1.00 32.930          H  
ATOM    760  HB  ILE A  48      26.740   4.462  15.331  1.00 45.820          H  
ATOM    761 1HG1 ILE A  48      24.234   5.165  16.653  1.00 45.820          H  
ATOM    762 2HG1 ILE A  48      24.439   4.092  15.318  1.00 45.820          H  
ATOM    763 1HG2 ILE A  48      27.190   5.088  17.703  1.00 45.820          H  
ATOM    764 2HG2 ILE A  48      27.812   6.319  16.613  1.00 45.820          H  
ATOM    765 3HG2 ILE A  48      26.273   6.587  17.457  1.00 45.820          H  
ATOM    766 1HD1 ILE A  48      24.125   2.845  17.324  1.00 45.820          H  
ATOM    767 2HD1 ILE A  48      25.738   2.583  16.628  1.00 45.820          H  
ATOM    768 3HD1 ILE A  48      25.532   3.621  18.055  1.00 45.820          H  
ATOM    769  N   THR A  49      27.274   8.178  14.432  1.00 28.430          N  
ATOM    770  CA  THR A  49      28.504   8.731  13.863  1.00 29.000          C  
ATOM    771  C   THR A  49      29.330   9.516  14.874  1.00 29.290          C  
ATOM    772  O   THR A  49      28.831  10.408  15.544  1.00 29.280          O  
ATOM    773  CB  THR A  49      28.146   9.599  12.628  1.00 40.370          C  
ATOM    774  OG1 THR A  49      27.471   8.781  11.668  1.00 40.370          O  
ATOM    775  CG2 THR A  49      29.380  10.185  11.978  1.00 40.370          C  
ATOM    776  H   THR A  49      26.625   8.743  14.994  1.00 34.120          H  
ATOM    777  HA  THR A  49      29.127   7.911  13.521  1.00 34.800          H  
ATOM    778  HB  THR A  49      27.486  10.399  12.929  1.00 48.450          H  
ATOM    779  HG1 THR A  49      26.659   8.461  12.066  1.00 48.450          H  
ATOM    780 1HG2 THR A  49      29.086  10.772  11.113  1.00 48.450          H  
ATOM    781 2HG2 THR A  49      29.887  10.815  12.666  1.00 48.450          H  
ATOM    782 3HG2 THR A  49      30.036   9.398  11.667  1.00 48.450          H  
ATOM    783  N   ASP A  50      30.612   9.214  15.004  1.00 29.650          N  
ATOM    784  CA  ASP A  50      31.426  10.027  15.913  1.00 30.280          C  
ATOM    785  C   ASP A  50      31.386  11.441  15.377  1.00 30.810          C  
ATOM    786  O   ASP A  50      31.492  11.606  14.162  1.00 31.010          O  
ATOM    787  CB  ASP A  50      32.883   9.588  15.995  1.00 42.140          C  
ATOM    788  CG  ASP A  50      33.628  10.316  17.095  1.00 42.140          C  
ATOM    789  OD1 ASP A  50      34.048  11.440  16.864  1.00 42.140          O  
ATOM    790  OD2 ASP A  50      33.800   9.748  18.145  1.00 42.140          O  
ATOM    791  H   ASP A  50      31.016   8.452  14.450  1.00 35.580          H  
ATOM    792  HA  ASP A  50      30.993  10.006  16.910  1.00 36.340          H  
ATOM    793 1HB  ASP A  50      32.936   8.515  16.175  1.00 50.570          H  
ATOM    794 2HB  ASP A  50      33.377   9.810  15.063  1.00 50.570          H  
ATOM    795  N   GLY A  51      31.358  12.464  16.235  1.00 31.130          N  
ATOM    796  CA  GLY A  51      31.360  13.858  15.782  1.00 31.710          C  
ATOM    797  C   GLY A  51      32.465  14.188  14.760  1.00 31.790          C  
ATOM    798  O   GLY A  51      32.321  15.132  13.981  1.00 32.260          O  
ATOM    799  H   GLY A  51      31.270  12.303  17.242  1.00 37.360          H  
ATOM    800 1HA  GLY A  51      30.398  14.099  15.352  1.00 38.050          H  
ATOM    801 2HA  GLY A  51      31.476  14.501  16.654  1.00 38.050          H  
ATOM    802  N   LEU A  52      33.540  13.390  14.712  1.00 31.400          N  
ATOM    803  CA  LEU A  52      34.635  13.597  13.763  1.00 31.520          C  
ATOM    804  C   LEU A  52      34.346  12.984  12.370  1.00 31.100          C  
ATOM    805  O   LEU A  52      35.206  13.017  11.489  1.00 31.420          O  
ATOM    806  CB  LEU A  52      35.933  12.974  14.299  1.00 44.080          C  
ATOM    807  CG  LEU A  52      36.531  13.563  15.605  1.00 44.080          C  
ATOM    808  CD1 LEU A  52      37.724  12.705  16.014  1.00 44.080          C  
ATOM    809  CD2 LEU A  52      36.966  15.024  15.398  1.00 44.080          C  
ATOM    810  H   LEU A  52      33.613  12.628  15.408  1.00 37.680          H  
ATOM    811  HA  LEU A  52      34.769  14.665  13.624  1.00 37.820          H  
ATOM    812 1HB  LEU A  52      35.732  11.919  14.493  1.00 52.900          H  
ATOM    813 2HB  LEU A  52      36.694  13.038  13.523  1.00 52.900          H  
ATOM    814  HG  LEU A  52      35.785  13.513  16.404  1.00 52.900          H  
ATOM    815 1HD1 LEU A  52      38.148  13.090  16.940  1.00 52.900          H  
ATOM    816 2HD1 LEU A  52      37.387  11.676  16.169  1.00 52.900          H  
ATOM    817 3HD1 LEU A  52      38.478  12.729  15.231  1.00 52.900          H  
ATOM    818 1HD2 LEU A  52      37.391  15.406  16.326  1.00 52.900          H  
ATOM    819 2HD2 LEU A  52      37.717  15.074  14.608  1.00 52.900          H  
ATOM    820 3HD2 LEU A  52      36.113  15.637  15.124  1.00 52.900          H  
ATOM    821  N   GLY A  53      33.147  12.410  12.176  1.00 30.440          N  
ATOM    822  CA  GLY A  53      32.740  11.780  10.913  1.00 30.050          C  
ATOM    823  C   GLY A  53      32.944  10.261  10.883  1.00 29.570          C  
ATOM    824  O   GLY A  53      32.946   9.626   9.818  1.00 29.320          O  
ATOM    825  H   GLY A  53      32.485  12.416  12.945  1.00 36.530          H  
ATOM    826 1HA  GLY A  53      31.687  12.001  10.738  1.00 36.060          H  
ATOM    827 2HA  GLY A  53      33.293  12.236  10.095  1.00 36.060          H  
ATOM    828  N   ASN A  54      33.136   9.651  12.041  1.00 29.500          N  
ATOM    829  CA  ASN A  54      33.371   8.210  12.027  1.00 29.150          C  
ATOM    830  C   ASN A  54      32.055   7.470  12.032  1.00 28.290          C  
ATOM    831  O   ASN A  54      31.457   7.248  13.089  1.00 28.110          O  
ATOM    832  CB  ASN A  54      34.239   7.749  13.182  1.00 40.950          C  
ATOM    833  CG  ASN A  54      34.639   6.303  13.075  1.00 40.950          C  
ATOM    834  OD1 ASN A  54      34.366   5.653  12.063  1.00 40.950          O  
ATOM    835  ND2 ASN A  54      35.282   5.788  14.097  1.00 40.950          N  
ATOM    836  H   ASN A  54      33.041  10.195  12.897  1.00 35.400          H  
ATOM    837  HA  ASN A  54      33.882   7.947  11.100  1.00 34.980          H  
ATOM    838 1HB  ASN A  54      35.127   8.377  13.267  1.00 49.140          H  
ATOM    839 2HB  ASN A  54      33.688   7.832  14.082  1.00 49.140          H  
ATOM    840 1HD2 ASN A  54      35.570   4.829  14.077  1.00 49.140          H  
ATOM    841 2HD2 ASN A  54      35.487   6.352  14.898  1.00 49.140          H  
ATOM    842  N   VAL A  55      31.598   7.122  10.839  1.00 27.830          N  
ATOM    843  CA  VAL A  55      30.292   6.493  10.682  1.00 27.040          C  
ATOM    844  C   VAL A  55      30.318   5.004  11.025  1.00 26.480          C  
ATOM    845  O   VAL A  55      31.082   4.229  10.451  1.00 26.530          O  
ATOM    846  CB  VAL A  55      29.781   6.666   9.233  1.00 38.170          C  
ATOM    847  CG1 VAL A  55      28.433   5.939   9.054  1.00 38.170          C  
ATOM    848  CG2 VAL A  55      29.636   8.152   8.914  1.00 38.170          C  
ATOM    849  H   VAL A  55      32.174   7.393  10.040  1.00 33.400          H  
ATOM    850  HA  VAL A  55      29.588   6.982  11.354  1.00 32.450          H  
ATOM    851  HB  VAL A  55      30.496   6.217   8.548  1.00 45.810          H  
ATOM    852 1HG1 VAL A  55      28.090   6.063   8.029  1.00 45.810          H  
ATOM    853 2HG1 VAL A  55      28.536   4.873   9.261  1.00 45.810          H  
ATOM    854 3HG1 VAL A  55      27.697   6.370   9.740  1.00 45.810          H  
ATOM    855 1HG2 VAL A  55      29.289   8.271   7.890  1.00 45.810          H  
ATOM    856 2HG2 VAL A  55      28.917   8.593   9.589  1.00 45.810          H  
ATOM    857 3HG2 VAL A  55      30.596   8.654   9.029  1.00 45.810          H  
ATOM    858  N   VAL A  56      29.425   4.628  11.934  1.00 26.020          N  
ATOM    859  CA  VAL A  56      29.217   3.283  12.435  1.00 25.510          C  
ATOM    860  C   VAL A  56      27.906   2.718  11.872  1.00 24.840          C  
ATOM    861  O   VAL A  56      26.853   3.379  11.864  1.00 24.720          O  
ATOM    862  CB  VAL A  56      29.201   3.298  13.976  1.00 35.920          C  
ATOM    863  CG1 VAL A  56      28.915   1.889  14.553  1.00 35.920          C  
ATOM    864  CG2 VAL A  56      30.535   3.856  14.486  1.00 35.920          C  
ATOM    865  H   VAL A  56      28.852   5.353  12.356  1.00 31.220          H  
ATOM    866  HA  VAL A  56      30.040   2.650  12.100  1.00 30.610          H  
ATOM    867  HB  VAL A  56      28.439   3.929  14.289  1.00 43.100          H  
ATOM    868 1HG1 VAL A  56      28.896   1.939  15.638  1.00 43.100          H  
ATOM    869 2HG1 VAL A  56      27.953   1.521  14.197  1.00 43.100          H  
ATOM    870 3HG1 VAL A  56      29.699   1.198  14.240  1.00 43.100          H  
ATOM    871 1HG2 VAL A  56      30.519   3.900  15.575  1.00 43.100          H  
ATOM    872 2HG2 VAL A  56      31.346   3.209  14.158  1.00 43.100          H  
ATOM    873 3HG2 VAL A  56      30.691   4.862  14.088  1.00 43.100          H  
ATOM    874  N   ASP A  57      28.003   1.497  11.368  1.00 24.480          N  
ATOM    875  CA  ASP A  57      26.912   0.762  10.743  1.00 23.870          C  
ATOM    876  C   ASP A  57      27.096  -0.629  11.273  1.00 23.400          C  
ATOM    877  O   ASP A  57      27.559  -0.766  12.396  1.00 23.570          O  
ATOM    878  CB  ASP A  57      26.925   0.884   9.201  1.00 33.660          C  
ATOM    879  CG  ASP A  57      28.163   0.306   8.408  1.00 33.660          C  
ATOM    880  OD1 ASP A  57      28.828  -0.632   8.843  1.00 33.660          O  
ATOM    881  OD2 ASP A  57      28.407   0.829   7.356  1.00 33.660          O  
ATOM    882  H   ASP A  57      28.905   1.011  11.478  1.00 29.380          H  
ATOM    883  HA  ASP A  57      25.957   1.142  11.106  1.00 28.640          H  
ATOM    884 1HB  ASP A  57      26.024   0.417   8.806  1.00 40.390          H  
ATOM    885 2HB  ASP A  57      26.851   1.945   8.950  1.00 40.390          H  
ATOM    886  N   PHE A  58      26.734  -1.687  10.554  1.00 22.860          N  
ATOM    887  CA  PHE A  58      26.951  -2.992  11.176  1.00 22.490          C  
ATOM    888  C   PHE A  58      28.430  -3.135  11.574  1.00 22.410          C  
ATOM    889  O   PHE A  58      28.769  -3.865  12.526  1.00 22.500          O  
ATOM    890  CB  PHE A  58      26.479  -4.137  10.292  1.00 31.630          C  
ATOM    891  CG  PHE A  58      25.009  -4.363  10.443  1.00 31.630          C  
ATOM    892  CD1 PHE A  58      24.094  -3.911   9.509  1.00 31.630          C  
ATOM    893  CD2 PHE A  58      24.540  -5.043  11.566  1.00 31.630          C  
ATOM    894  CE1 PHE A  58      22.740  -4.131   9.701  1.00 31.630          C  
ATOM    895  CE2 PHE A  58      23.197  -5.261  11.757  1.00 31.630          C  
ATOM    896  CZ  PHE A  58      22.295  -4.803  10.824  1.00 31.630          C  
ATOM    897  H   PHE A  58      26.350  -1.604   9.626  1.00 27.430          H  
ATOM    898  HA  PHE A  58      26.342  -3.043  12.063  1.00 26.990          H  
ATOM    899 1HB  PHE A  58      26.699  -3.918   9.248  1.00 37.960          H  
ATOM    900 2HB  PHE A  58      27.003  -5.052  10.560  1.00 37.960          H  
ATOM    901  HD1 PHE A  58      24.437  -3.379   8.622  1.00 37.960          H  
ATOM    902  HD2 PHE A  58      25.257  -5.403  12.309  1.00 37.960          H  
ATOM    903  HE1 PHE A  58      22.020  -3.772   8.963  1.00 37.960          H  
ATOM    904  HE2 PHE A  58      22.846  -5.791  12.645  1.00 37.960          H  
ATOM    905  HZ  PHE A  58      21.229  -4.972  10.970  1.00 37.960          H  
ATOM    906  N   THR A  59      29.319  -2.454  10.837  1.00 22.370          N  
ATOM    907  CA  THR A  59      30.722  -2.454  11.143  1.00 22.180          C  
ATOM    908  C   THR A  59      30.831  -1.784  12.505  1.00 21.980          C  
ATOM    909  O   THR A  59      30.513  -0.595  12.653  1.00 21.870          O  
ATOM    910  CB  THR A  59      31.516  -1.587  10.141  1.00 31.130          C  
ATOM    911  OG1 THR A  59      31.250  -2.018   8.806  1.00 31.130          O  
ATOM    912  CG2 THR A  59      33.012  -1.721  10.430  1.00 31.130          C  
ATOM    913  H   THR A  59      29.008  -1.887  10.046  1.00 26.840          H  
ATOM    914  HA  THR A  59      31.106  -3.472  11.189  1.00 26.620          H  
ATOM    915  HB  THR A  59      31.215  -0.542  10.240  1.00 37.350          H  
ATOM    916  HG1 THR A  59      30.369  -1.620   8.551  1.00 37.350          H  
ATOM    917 1HG2 THR A  59      33.569  -1.110   9.722  1.00 37.350          H  
ATOM    918 2HG2 THR A  59      33.229  -1.384  11.444  1.00 37.350          H  
ATOM    919 3HG2 THR A  59      33.309  -2.762  10.324  1.00 37.350          H  
ATOM    920  N   SER A  60      31.333  -2.541  13.478  1.00 22.050          N  
ATOM    921  CA  SER A  60      31.483  -2.128  14.876  1.00 22.000          C  
ATOM    922  C   SER A  60      30.189  -1.583  15.506  1.00 21.560          C  
ATOM    923  O   SER A  60      30.231  -0.648  16.313  1.00 21.870          O  
ATOM    924  CB  SER A  60      32.590  -1.093  14.995  1.00 30.820          C  
ATOM    925  OG  SER A  60      33.827  -1.620  14.572  1.00 30.820          O  
ATOM    926  H   SER A  60      31.585  -3.486  13.235  1.00 26.460          H  
ATOM    927  HA  SER A  60      31.782  -3.005  15.450  1.00 26.400          H  
ATOM    928 1HB  SER A  60      32.341  -0.214  14.399  1.00 36.980          H  
ATOM    929 2HB  SER A  60      32.671  -0.767  16.030  1.00 36.980          H  
ATOM    930  HG  SER A  60      34.465  -0.911  14.681  1.00 36.980          H  
ATOM    931  N   LEU A  61      29.048  -2.201  15.190  1.00 20.920          N  
ATOM    932  CA  LEU A  61      27.768  -1.771  15.740  1.00 20.520          C  
ATOM    933  C   LEU A  61      27.653  -2.191  17.212  1.00 20.700          C  
ATOM    934  O   LEU A  61      28.119  -3.278  17.558  1.00 20.790          O  
ATOM    935  CB  LEU A  61      26.630  -2.438  14.970  1.00 28.890          C  
ATOM    936  CG  LEU A  61      25.200  -1.872  15.117  1.00 28.890          C  
ATOM    937  CD1 LEU A  61      25.123  -0.465  14.439  1.00 28.890          C  
ATOM    938  CD2 LEU A  61      24.208  -2.822  14.464  1.00 28.890          C  
ATOM    939  H   LEU A  61      29.055  -2.965  14.508  1.00 25.100          H  
ATOM    940  HA  LEU A  61      27.712  -0.702  15.619  1.00 24.620          H  
ATOM    941 1HB  LEU A  61      26.890  -2.388  13.976  1.00 34.670          H  
ATOM    942 2HB  LEU A  61      26.599  -3.489  15.251  1.00 34.670          H  
ATOM    943  HG  LEU A  61      24.961  -1.777  16.169  1.00 34.670          H  
ATOM    944 1HD1 LEU A  61      24.130  -0.058  14.524  1.00 34.670          H  
ATOM    945 2HD1 LEU A  61      25.821   0.226  14.883  1.00 34.670          H  
ATOM    946 3HD1 LEU A  61      25.351  -0.573  13.399  1.00 34.670          H  
ATOM    947 1HD2 LEU A  61      23.202  -2.430  14.568  1.00 34.670          H  
ATOM    948 2HD2 LEU A  61      24.442  -2.912  13.415  1.00 34.670          H  
ATOM    949 3HD2 LEU A  61      24.269  -3.795  14.936  1.00 34.670          H  
ATOM    950  N   PRO A  62      27.076  -1.370  18.114  1.00 20.890          N  
ATOM    951  CA  PRO A  62      26.769  -1.729  19.490  1.00 20.970          C  
ATOM    952  C   PRO A  62      25.872  -2.959  19.549  1.00 20.400          C  
ATOM    953  O   PRO A  62      24.930  -3.082  18.746  1.00 20.010          O  
ATOM    954  CB  PRO A  62      26.053  -0.481  20.013  1.00 31.450          C  
ATOM    955  CG  PRO A  62      26.590   0.644  19.175  1.00 31.450          C  
ATOM    956  CD  PRO A  62      26.805   0.045  17.798  1.00 31.450          C  
ATOM    957  HA  PRO A  62      27.709  -1.908  20.036  1.00 25.160          H  
ATOM    958 1HB  PRO A  62      24.963  -0.604  19.921  1.00 37.750          H  
ATOM    959 2HB  PRO A  62      26.260  -0.352  21.093  1.00 37.750          H  
ATOM    960 1HG  PRO A  62      25.870   1.470  19.184  1.00 37.750          H  
ATOM    961 2HG  PRO A  62      27.518   1.034  19.619  1.00 37.750          H  
ATOM    962 1HD  PRO A  62      25.907   0.153  17.197  1.00 37.750          H  
ATOM    963 2HD  PRO A  62      27.686   0.531  17.353  1.00 37.750          H  
ATOM    964  N   GLU A  63      26.111  -3.805  20.558  1.00 20.430          N  
ATOM    965  CA  GLU A  63      25.368  -5.044  20.773  1.00 20.040          C  
ATOM    966  C   GLU A  63      23.872  -4.832  20.951  1.00 19.260          C  
ATOM    967  O   GLU A  63      23.070  -5.652  20.512  1.00 18.840          O  
ATOM    968  CB  GLU A  63      25.914  -5.801  21.980  1.00 28.210          C  
ATOM    969  CG  GLU A  63      27.310  -6.397  21.773  1.00 28.210          C  
ATOM    970  CD  GLU A  63      27.784  -7.223  22.945  1.00 28.210          C  
ATOM    971  OE1 GLU A  63      27.013  -7.404  23.877  1.00 28.210          O  
ATOM    972  OE2 GLU A  63      28.888  -7.695  22.908  1.00 28.210          O  
ATOM    973  H   GLU A  63      26.879  -3.597  21.186  1.00 24.520          H  
ATOM    974  HA  GLU A  63      25.517  -5.674  19.900  1.00 24.050          H  
ATOM    975 1HB  GLU A  63      25.962  -5.125  22.835  1.00 33.850          H  
ATOM    976 2HB  GLU A  63      25.233  -6.598  22.240  1.00 33.850          H  
ATOM    977 1HG  GLU A  63      27.289  -7.026  20.882  1.00 33.850          H  
ATOM    978 2HG  GLU A  63      28.017  -5.590  21.592  1.00 33.850          H  
ATOM    979  N   GLU A  64      23.456  -3.716  21.548  1.00 19.160          N  
ATOM    980  CA  GLU A  64      22.027  -3.498  21.742  1.00 18.500          C  
ATOM    981  C   GLU A  64      21.269  -3.518  20.410  1.00 18.160          C  
ATOM    982  O   GLU A  64      20.103  -3.915  20.347  1.00 17.800          O  
ATOM    983  CB  GLU A  64      21.772  -2.162  22.453  1.00 26.160          C  
ATOM    984  CG  GLU A  64      22.296  -2.085  23.899  1.00 26.160          C  
ATOM    985  CD  GLU A  64      23.767  -1.718  23.989  1.00 26.160          C  
ATOM    986  OE1 GLU A  64      24.408  -1.672  22.956  1.00 26.160          O  
ATOM    987  OE2 GLU A  64      24.240  -1.443  25.074  1.00 26.160          O  
ATOM    988  H   GLU A  64      24.126  -3.034  21.914  1.00 22.990          H  
ATOM    989  HA  GLU A  64      21.642  -4.303  22.366  1.00 22.200          H  
ATOM    990 1HB  GLU A  64      22.233  -1.357  21.880  1.00 31.400          H  
ATOM    991 2HB  GLU A  64      20.698  -1.970  22.479  1.00 31.400          H  
ATOM    992 1HG  GLU A  64      21.714  -1.338  24.442  1.00 31.400          H  
ATOM    993 2HG  GLU A  64      22.134  -3.050  24.380  1.00 31.400          H  
ATOM    994  N   LEU A  65      21.916  -3.105  19.324  1.00 18.380          N  
ATOM    995  CA  LEU A  65      21.235  -3.124  18.052  1.00 18.240          C  
ATOM    996  C   LEU A  65      21.471  -4.455  17.376  1.00 17.980          C  
ATOM    997  O   LEU A  65      20.541  -5.107  16.901  1.00 17.680          O  
ATOM    998  CB  LEU A  65      21.788  -2.027  17.174  1.00 25.590          C  
ATOM    999  CG  LEU A  65      21.606  -0.606  17.645  1.00 25.590          C  
ATOM   1000  CD1 LEU A  65      22.412   0.240  16.700  1.00 25.590          C  
ATOM   1001  CD2 LEU A  65      20.080  -0.222  17.663  1.00 25.590          C  
ATOM   1002  H   LEU A  65      22.888  -2.796  19.368  1.00 22.060          H  
ATOM   1003  HA  LEU A  65      20.167  -3.001  18.207  1.00 21.890          H  
ATOM   1004 1HB  LEU A  65      22.852  -2.197  17.085  1.00 30.710          H  
ATOM   1005 2HB  LEU A  65      21.339  -2.118  16.188  1.00 30.710          H  
ATOM   1006  HG  LEU A  65      22.014  -0.485  18.648  1.00 30.710          H  
ATOM   1007 1HD1 LEU A  65      22.381   1.255  16.949  1.00 30.710          H  
ATOM   1008 2HD1 LEU A  65      23.436  -0.082  16.754  1.00 30.710          H  
ATOM   1009 3HD1 LEU A  65      22.036   0.111  15.687  1.00 30.710          H  
ATOM   1010 1HD2 LEU A  65      19.943   0.783  17.984  1.00 30.710          H  
ATOM   1011 2HD2 LEU A  65      19.659  -0.333  16.666  1.00 30.710          H  
ATOM   1012 3HD2 LEU A  65      19.534  -0.865  18.350  1.00 30.710          H  
ATOM   1013  N   LYS A  66      22.722  -4.904  17.384  1.00 18.220          N  
ATOM   1014  CA  LYS A  66      23.090  -6.138  16.698  1.00 18.180          C  
ATOM   1015  C   LYS A  66      22.282  -7.342  17.203  1.00 18.070          C  
ATOM   1016  O   LYS A  66      21.898  -8.215  16.423  1.00 17.820          O  
ATOM   1017  CB  LYS A  66      24.591  -6.381  16.835  1.00 25.470          C  
ATOM   1018  CG  LYS A  66      25.119  -7.580  16.069  1.00 25.470          C  
ATOM   1019  CD  LYS A  66      26.641  -7.658  16.173  1.00 25.470          C  
ATOM   1020  CE  LYS A  66      27.191  -8.873  15.435  1.00 25.470          C  
ATOM   1021  NZ  LYS A  66      28.679  -8.945  15.509  1.00 25.470          N  
ATOM   1022  H   LYS A  66      23.450  -4.343  17.838  1.00 21.860          H  
ATOM   1023  HA  LYS A  66      22.864  -6.013  15.640  1.00 21.820          H  
ATOM   1024 1HB  LYS A  66      25.138  -5.491  16.519  1.00 30.560          H  
ATOM   1025 2HB  LYS A  66      24.820  -6.545  17.881  1.00 30.560          H  
ATOM   1026 1HG  LYS A  66      24.685  -8.497  16.478  1.00 30.560          H  
ATOM   1027 2HG  LYS A  66      24.828  -7.498  15.021  1.00 30.560          H  
ATOM   1028 1HD  LYS A  66      27.079  -6.751  15.744  1.00 30.560          H  
ATOM   1029 2HD  LYS A  66      26.929  -7.714  17.224  1.00 30.560          H  
ATOM   1030 1HE  LYS A  66      26.772  -9.777  15.876  1.00 30.560          H  
ATOM   1031 2HE  LYS A  66      26.893  -8.820  14.388  1.00 30.560          H  
ATOM   1032 1HZ  LYS A  66      29.002  -9.762  15.009  1.00 30.560          H  
ATOM   1033 2HZ  LYS A  66      29.079  -8.115  15.090  1.00 30.560          H  
ATOM   1034 3HZ  LYS A  66      28.968  -9.006  16.475  1.00 30.560          H  
ATOM   1035  N   LYS A  67      22.024  -7.379  18.514  1.00 18.380          N  
ATOM   1036  CA  LYS A  67      21.293  -8.454  19.174  1.00 18.500          C  
ATOM   1037  C   LYS A  67      19.778  -8.220  19.232  1.00 18.330          C  
ATOM   1038  O   LYS A  67      19.066  -9.004  19.862  1.00 18.400          O  
ATOM   1039  CB  LYS A  67      21.809  -8.644  20.602  1.00 25.850          C  
ATOM   1040  CG  LYS A  67      23.259  -9.108  20.705  1.00 25.850          C  
ATOM   1041  CD  LYS A  67      23.686  -9.259  22.170  1.00 25.850          C  
ATOM   1042  CE  LYS A  67      25.147  -9.676  22.287  1.00 25.850          C  
ATOM   1043  NZ  LYS A  67      25.604  -9.743  23.715  1.00 25.850          N  
ATOM   1044  H   LYS A  67      22.385  -6.629  19.106  1.00 22.060          H  
ATOM   1045  HA  LYS A  67      21.465  -9.371  18.613  1.00 22.200          H  
ATOM   1046 1HB  LYS A  67      21.715  -7.704  21.145  1.00 31.020          H  
ATOM   1047 2HB  LYS A  67      21.189  -9.378  21.114  1.00 31.020          H  
ATOM   1048 1HG  LYS A  67      23.374 -10.060  20.187  1.00 31.020          H  
ATOM   1049 2HG  LYS A  67      23.902  -8.368  20.221  1.00 31.020          H  
ATOM   1050 1HD  LYS A  67      23.549  -8.307  22.685  1.00 31.020          H  
ATOM   1051 2HD  LYS A  67      23.063 -10.007  22.654  1.00 31.020          H  
ATOM   1052 1HE  LYS A  67      25.282 -10.652  21.827  1.00 31.020          H  
ATOM   1053 2HE  LYS A  67      25.755  -8.956  21.755  1.00 31.020          H  
ATOM   1054 1HZ  LYS A  67      26.582 -10.008  23.744  1.00 31.020          H  
ATOM   1055 2HZ  LYS A  67      25.498  -8.828  24.175  1.00 31.020          H  
ATOM   1056 3HZ  LYS A  67      25.059 -10.422  24.214  1.00 31.020          H  
ATOM   1057  N   ARG A  68      19.286  -7.138  18.615  1.00 18.220          N  
ATOM   1058  CA  ARG A  68      17.868  -6.788  18.615  1.00 18.080          C  
ATOM   1059  C   ARG A  68      17.281  -6.579  20.015  1.00 17.770          C  
ATOM   1060  O   ARG A  68      16.283  -7.215  20.375  1.00 17.430          O  
ATOM   1061  CB  ARG A  68      17.052  -7.862  17.901  1.00 25.370          C  
ATOM   1062  CG  ARG A  68      17.430  -8.092  16.454  1.00 25.370          C  
ATOM   1063  CD  ARG A  68      16.557  -9.097  15.809  1.00 25.370          C  
ATOM   1064  NE  ARG A  68      16.949  -9.332  14.421  1.00 25.370          N  
ATOM   1065  CZ  ARG A  68      16.365 -10.214  13.578  1.00 25.370          C  
ATOM   1066  NH1 ARG A  68      15.346 -10.951  13.976  1.00 25.370          N  
ATOM   1067  NH2 ARG A  68      16.822 -10.333  12.340  1.00 25.370          N  
ATOM   1068  H   ARG A  68      19.917  -6.529  18.089  1.00 21.860          H  
ATOM   1069  HA  ARG A  68      17.761  -5.853  18.062  1.00 21.700          H  
ATOM   1070 1HB  ARG A  68      17.118  -8.810  18.422  1.00 30.440          H  
ATOM   1071 2HB  ARG A  68      15.999  -7.565  17.911  1.00 30.440          H  
ATOM   1072 1HG  ARG A  68      17.345  -7.156  15.907  1.00 30.440          H  
ATOM   1073 2HG  ARG A  68      18.461  -8.450  16.401  1.00 30.440          H  
ATOM   1074 1HD  ARG A  68      16.632 -10.038  16.355  1.00 30.440          H  
ATOM   1075 2HD  ARG A  68      15.527  -8.741  15.825  1.00 30.440          H  
ATOM   1076  HE  ARG A  68      17.732  -8.793  14.067  1.00 30.440          H  
ATOM   1077 1HH1 ARG A  68      14.992 -10.866  14.916  1.00 30.440          H  
ATOM   1078 2HH1 ARG A  68      14.916 -11.607  13.338  1.00 30.440          H  
ATOM   1079 1HH2 ARG A  68      17.602  -9.768  12.032  1.00 30.440          H  
ATOM   1080 2HH2 ARG A  68      16.393 -10.987  11.701  1.00 30.440          H  
ATOM   1081  N   TYR A  69      17.877  -5.687  20.823  1.00 17.970          N  
ATOM   1082  CA  TYR A  69      17.384  -5.431  22.176  1.00 17.770          C  
ATOM   1083  C   TYR A  69      16.106  -4.594  22.189  1.00 17.140          C  
ATOM   1084  O   TYR A  69      16.088  -3.439  22.610  1.00 17.290          O  
ATOM   1085  CB  TYR A  69      18.470  -4.728  23.001  1.00 24.960          C  
ATOM   1086  CG  TYR A  69      18.146  -4.540  24.472  1.00 24.960          C  
ATOM   1087  CD1 TYR A  69      18.107  -5.630  25.324  1.00 24.960          C  
ATOM   1088  CD2 TYR A  69      17.897  -3.262  24.969  1.00 24.960          C  
ATOM   1089  CE1 TYR A  69      17.820  -5.447  26.661  1.00 24.960          C  
ATOM   1090  CE2 TYR A  69      17.611  -3.081  26.298  1.00 24.960          C  
ATOM   1091  CZ  TYR A  69      17.574  -4.170  27.147  1.00 24.960          C  
ATOM   1092  OH  TYR A  69      17.289  -3.995  28.482  1.00 24.960          O  
ATOM   1093  H   TYR A  69      18.698  -5.163  20.509  1.00 21.560          H  
ATOM   1094  HA  TYR A  69      17.152  -6.389  22.640  1.00 21.320          H  
ATOM   1095 1HB  TYR A  69      19.395  -5.299  22.928  1.00 29.950          H  
ATOM   1096 2HB  TYR A  69      18.667  -3.747  22.570  1.00 29.950          H  
ATOM   1097  HD1 TYR A  69      18.302  -6.631  24.941  1.00 29.950          H  
ATOM   1098  HD2 TYR A  69      17.927  -2.404  24.294  1.00 29.950          H  
ATOM   1099  HE1 TYR A  69      17.788  -6.303  27.333  1.00 29.950          H  
ATOM   1100  HE2 TYR A  69      17.414  -2.080  26.681  1.00 29.950          H  
ATOM   1101  HH  TYR A  69      17.073  -3.074  28.647  1.00 29.950          H  
ATOM   1102  N   ASP A  70      15.032  -5.200  21.723  1.00 16.530          N  
ATOM   1103  CA  ASP A  70      13.729  -4.557  21.683  1.00 16.010          C  
ATOM   1104  C   ASP A  70      13.058  -4.788  23.018  1.00 15.490          C  
ATOM   1105  O   ASP A  70      13.348  -5.779  23.693  1.00 15.460          O  
ATOM   1106  CB  ASP A  70      12.876  -5.126  20.561  1.00 22.620          C  
ATOM   1107  CG  ASP A  70      13.344  -4.745  19.151  1.00 22.620          C  
ATOM   1108  OD1 ASP A  70      13.859  -3.643  18.930  1.00 22.620          O  
ATOM   1109  OD2 ASP A  70      13.218  -5.604  18.300  1.00 22.620          O  
ATOM   1110  H   ASP A  70      15.166  -6.149  21.368  1.00 19.840          H  
ATOM   1111  HA  ASP A  70      13.853  -3.488  21.534  1.00 19.210          H  
ATOM   1112 1HB  ASP A  70      12.865  -6.213  20.641  1.00 27.150          H  
ATOM   1113 2HB  ASP A  70      11.847  -4.780  20.692  1.00 27.150          H  
ATOM   1114  N   LEU A  71      12.142  -3.912  23.408  1.00 15.210          N  
ATOM   1115  CA  LEU A  71      11.462  -4.140  24.671  1.00 14.800          C  
ATOM   1116  C   LEU A  71       9.974  -4.419  24.546  1.00 13.990          C  
ATOM   1117  O   LEU A  71       9.259  -3.827  23.732  1.00 13.760          O  
ATOM   1118  CB  LEU A  71      11.687  -2.946  25.584  1.00 20.880          C  
ATOM   1119  CG  LEU A  71      13.158  -2.606  25.953  1.00 20.880          C  
ATOM   1120  CD1 LEU A  71      13.149  -1.324  26.769  1.00 20.880          C  
ATOM   1121  CD2 LEU A  71      13.810  -3.732  26.736  1.00 20.880          C  
ATOM   1122  H   LEU A  71      11.907  -3.099  22.827  1.00 18.250          H  
ATOM   1123  HA  LEU A  71      11.894  -5.018  25.139  1.00 17.760          H  
ATOM   1124 1HB  LEU A  71      11.306  -2.089  25.057  1.00 25.060          H  
ATOM   1125 2HB  LEU A  71      11.113  -3.082  26.503  1.00 25.060          H  
ATOM   1126  HG  LEU A  71      13.733  -2.446  25.048  1.00 25.060          H  
ATOM   1127 1HD1 LEU A  71      14.173  -1.047  27.021  1.00 25.060          H  
ATOM   1128 2HD1 LEU A  71      12.690  -0.525  26.191  1.00 25.060          H  
ATOM   1129 3HD1 LEU A  71      12.576  -1.473  27.683  1.00 25.060          H  
ATOM   1130 1HD2 LEU A  71      14.820  -3.447  26.980  1.00 25.060          H  
ATOM   1131 2HD2 LEU A  71      13.255  -3.911  27.656  1.00 25.060          H  
ATOM   1132 3HD2 LEU A  71      13.838  -4.644  26.145  1.00 25.060          H  
ATOM   1133  N   SER A  72       9.500  -5.310  25.405  1.00 13.630          N  
ATOM   1134  CA  SER A  72       8.083  -5.642  25.470  1.00 12.930          C  
ATOM   1135  C   SER A  72       7.482  -5.092  26.753  1.00 12.630          C  
ATOM   1136  O   SER A  72       7.862  -5.477  27.864  1.00 12.690          O  
ATOM   1137  CB  SER A  72       7.888  -7.145  25.365  1.00 18.380          C  
ATOM   1138  OG  SER A  72       6.531  -7.509  25.478  1.00 18.380          O  
ATOM   1139  H   SER A  72      10.152  -5.775  26.024  1.00 16.360          H  
ATOM   1140  HA  SER A  72       7.567  -5.171  24.632  1.00 15.520          H  
ATOM   1141 1HB  SER A  72       8.275  -7.486  24.406  1.00 22.060          H  
ATOM   1142 2HB  SER A  72       8.464  -7.640  26.144  1.00 22.060          H  
ATOM   1143  HG  SER A  72       6.498  -8.444  25.262  1.00 22.060          H  
ATOM   1144  N   TYR A  73       6.587  -4.132  26.588  1.00 12.400          N  
ATOM   1145  CA  TYR A  73       5.948  -3.452  27.704  1.00 12.130          C  
ATOM   1146  C   TYR A  73       4.579  -4.047  27.879  1.00 11.590          C  
ATOM   1147  O   TYR A  73       3.826  -4.140  26.910  1.00 11.310          O  
ATOM   1148  CB  TYR A  73       5.835  -1.958  27.425  1.00 17.090          C  
ATOM   1149  CG  TYR A  73       7.131  -1.150  27.481  1.00 17.090          C  
ATOM   1150  CD1 TYR A  73       8.127  -1.290  26.527  1.00 17.090          C  
ATOM   1151  CD2 TYR A  73       7.281  -0.201  28.468  1.00 17.090          C  
ATOM   1152  CE1 TYR A  73       9.251  -0.501  26.591  1.00 17.090          C  
ATOM   1153  CE2 TYR A  73       8.416   0.580  28.512  1.00 17.090          C  
ATOM   1154  CZ  TYR A  73       9.393   0.424  27.584  1.00 17.090          C  
ATOM   1155  OH  TYR A  73      10.531   1.196  27.628  1.00 17.090          O  
ATOM   1156  H   TYR A  73       6.312  -3.905  25.627  1.00 14.880          H  
ATOM   1157  HA  TYR A  73       6.522  -3.621  28.615  1.00 14.560          H  
ATOM   1158 1HB  TYR A  73       5.402  -1.838  26.453  1.00 20.510          H  
ATOM   1159 2HB  TYR A  73       5.139  -1.520  28.136  1.00 20.510          H  
ATOM   1160  HD1 TYR A  73       8.028  -2.016  25.724  1.00 20.510          H  
ATOM   1161  HD2 TYR A  73       6.498  -0.061  29.215  1.00 20.510          H  
ATOM   1162  HE1 TYR A  73      10.023  -0.599  25.855  1.00 20.510          H  
ATOM   1163  HE2 TYR A  73       8.529   1.326  29.286  1.00 20.510          H  
ATOM   1164  HH  TYR A  73      10.455   1.870  28.315  1.00 20.510          H  
ATOM   1165  N   ASN A  74       4.247  -4.444  29.104  1.00 11.520          N  
ATOM   1166  CA  ASN A  74       2.955  -5.055  29.370  1.00 11.070          C  
ATOM   1167  C   ASN A  74       2.450  -4.668  30.752  1.00 10.810          C  
ATOM   1168  O   ASN A  74       3.242  -4.620  31.704  1.00 11.010          O  
ATOM   1169  CB  ASN A  74       3.073  -6.566  29.273  1.00 15.680          C  
ATOM   1170  CG  ASN A  74       3.519  -7.032  27.903  1.00 15.680          C  
ATOM   1171  OD1 ASN A  74       2.729  -7.145  26.956  1.00 15.680          O  
ATOM   1172  ND2 ASN A  74       4.803  -7.285  27.789  1.00 15.680          N  
ATOM   1173  H   ASN A  74       4.911  -4.331  29.857  1.00 13.820          H  
ATOM   1174  HA  ASN A  74       2.238  -4.696  28.638  1.00 13.280          H  
ATOM   1175 1HB  ASN A  74       3.782  -6.924  30.018  1.00 18.810          H  
ATOM   1176 2HB  ASN A  74       2.102  -7.014  29.501  1.00 18.810          H  
ATOM   1177 1HD2 ASN A  74       5.198  -7.559  26.907  1.00 18.810          H  
ATOM   1178 2HD2 ASN A  74       5.407  -7.165  28.576  1.00 18.810          H  
ATOM   1179  N   PHE A  75       1.143  -4.433  30.867  1.00 10.430          N  
ATOM   1180  CA  PHE A  75       0.525  -4.200  32.161  1.00 10.200          C  
ATOM   1181  C   PHE A  75       0.254  -5.529  32.854  1.00  9.870          C  
ATOM   1182  O   PHE A  75      -0.385  -6.416  32.294  1.00  9.650          O  
ATOM   1183  CB  PHE A  75      -0.758  -3.383  32.044  1.00 14.370          C  
ATOM   1184  CG  PHE A  75      -1.381  -3.181  33.379  1.00 14.370          C  
ATOM   1185  CD1 PHE A  75      -0.800  -2.358  34.298  1.00 14.370          C  
ATOM   1186  CD2 PHE A  75      -2.530  -3.830  33.718  1.00 14.370          C  
ATOM   1187  CE1 PHE A  75      -1.338  -2.201  35.547  1.00 14.370          C  
ATOM   1188  CE2 PHE A  75      -3.088  -3.671  34.966  1.00 14.370          C  
ATOM   1189  CZ  PHE A  75      -2.481  -2.856  35.882  1.00 14.370          C  
ATOM   1190  H   PHE A  75       0.568  -4.417  30.013  1.00 12.520          H  
ATOM   1191  HA  PHE A  75       1.211  -3.640  32.770  1.00 12.240          H  
ATOM   1192 1HB  PHE A  75      -0.539  -2.410  31.600  1.00 17.250          H  
ATOM   1193 2HB  PHE A  75      -1.465  -3.894  31.390  1.00 17.250          H  
ATOM   1194  HD1 PHE A  75       0.106  -1.843  34.027  1.00 17.250          H  
ATOM   1195  HD2 PHE A  75      -2.992  -4.480  32.985  1.00 17.250          H  
ATOM   1196  HE1 PHE A  75      -0.847  -1.561  36.282  1.00 17.250          H  
ATOM   1197  HE2 PHE A  75      -4.001  -4.196  35.233  1.00 17.250          H  
ATOM   1198  HZ  PHE A  75      -2.911  -2.738  36.877  1.00 17.250          H  
ATOM   1199  N   ASN A  76       0.724  -5.667  34.086  1.00  9.950          N  
ATOM   1200  CA  ASN A  76       0.551  -6.899  34.826  1.00  9.740          C  
ATOM   1201  C   ASN A  76      -0.788  -6.923  35.563  1.00  9.270          C  
ATOM   1202  O   ASN A  76      -1.018  -6.162  36.505  1.00  9.350          O  
ATOM   1203  CB  ASN A  76       1.729  -7.079  35.755  1.00 13.720          C  
ATOM   1204  CG  ASN A  76       3.005  -7.253  35.016  1.00 13.720          C  
ATOM   1205  OD1 ASN A  76       3.093  -8.037  34.062  1.00 13.720          O  
ATOM   1206  ND2 ASN A  76       3.993  -6.529  35.437  1.00 13.720          N  
ATOM   1207  H   ASN A  76       1.247  -4.905  34.519  1.00 11.940          H  
ATOM   1208  HA  ASN A  76       0.542  -7.729  34.118  1.00 11.690          H  
ATOM   1209 1HB  ASN A  76       1.812  -6.218  36.421  1.00 16.460          H  
ATOM   1210 2HB  ASN A  76       1.597  -7.940  36.348  1.00 16.460          H  
ATOM   1211 1HD2 ASN A  76       4.914  -6.571  34.993  1.00 16.460          H  
ATOM   1212 2HD2 ASN A  76       3.858  -5.909  36.211  1.00 16.460          H  
ATOM   1213  N   VAL A  77      -1.666  -7.805  35.108  1.00  8.880          N  
ATOM   1214  CA  VAL A  77      -3.028  -7.934  35.610  1.00  8.430          C  
ATOM   1215  C   VAL A  77      -3.258  -9.036  36.653  1.00  8.220          C  
ATOM   1216  O   VAL A  77      -2.910 -10.207  36.444  1.00  8.300          O  
ATOM   1217  CB  VAL A  77      -3.986  -8.192  34.417  1.00 11.980          C  
ATOM   1218  CG1 VAL A  77      -5.438  -8.402  34.884  1.00 11.980          C  
ATOM   1219  CG2 VAL A  77      -3.921  -7.032  33.485  1.00 11.980          C  
ATOM   1220  H   VAL A  77      -1.372  -8.380  34.329  1.00 10.660          H  
ATOM   1221  HA  VAL A  77      -3.298  -6.979  36.066  1.00 10.120          H  
ATOM   1222  HB  VAL A  77      -3.672  -9.093  33.893  1.00 14.380          H  
ATOM   1223 1HG1 VAL A  77      -6.063  -8.580  34.007  1.00 14.380          H  
ATOM   1224 2HG1 VAL A  77      -5.519  -9.257  35.552  1.00 14.380          H  
ATOM   1225 3HG1 VAL A  77      -5.783  -7.509  35.403  1.00 14.380          H  
ATOM   1226 1HG2 VAL A  77      -4.570  -7.194  32.641  1.00 14.380          H  
ATOM   1227 2HG2 VAL A  77      -4.244  -6.156  34.013  1.00 14.380          H  
ATOM   1228 3HG2 VAL A  77      -2.896  -6.898  33.128  1.00 14.380          H  
ATOM   1229  N   HIS A  78      -3.885  -8.632  37.764  1.00  8.030          N  
ATOM   1230  CA  HIS A  78      -4.298  -9.510  38.859  1.00  7.860          C  
ATOM   1231  C   HIS A  78      -5.641  -9.000  39.345  1.00  7.420          C  
ATOM   1232  O   HIS A  78      -5.763  -7.856  39.794  1.00  7.560          O  
ATOM   1233  CB  HIS A  78      -3.303  -9.547  40.028  1.00 11.070          C  
ATOM   1234  CG  HIS A  78      -3.654 -10.486  41.131  1.00 11.070          C  
ATOM   1235  ND1 HIS A  78      -3.556 -11.861  41.000  1.00 11.070          N  
ATOM   1236  CD2 HIS A  78      -4.075 -10.257  42.392  1.00 11.070          C  
ATOM   1237  CE1 HIS A  78      -3.914 -12.436  42.137  1.00 11.070          C  
ATOM   1238  NE2 HIS A  78      -4.226 -11.482  42.999  1.00 11.070          N  
ATOM   1239  H   HIS A  78      -4.097  -7.647  37.847  1.00  9.640          H  
ATOM   1240  HA  HIS A  78      -4.432 -10.528  38.498  1.00  9.430          H  
ATOM   1241 1HB  HIS A  78      -2.378  -9.896  39.680  1.00 13.290          H  
ATOM   1242 2HB  HIS A  78      -3.160  -8.550  40.438  1.00 13.290          H  
ATOM   1243  HD1 HIS A  78      -3.402 -12.353  40.139  1.00 13.290          H  
ATOM   1244  HD2 HIS A  78      -4.286  -9.340  42.942  1.00 13.290          H  
ATOM   1245  HE1 HIS A  78      -3.908 -13.523  42.234  1.00 13.290          H  
ATOM   1246  N   GLU A  79      -6.643  -9.839  39.196  1.00  6.940          N  
ATOM   1247  CA  GLU A  79      -8.021  -9.521  39.543  1.00  6.500          C  
ATOM   1248  C   GLU A  79      -8.334  -9.799  40.991  1.00  6.330          C  
ATOM   1249  O   GLU A  79      -7.646 -10.568  41.662  1.00  6.510          O  
ATOM   1250  CB  GLU A  79      -9.004 -10.265  38.638  1.00  9.280          C  
ATOM   1251  CG  GLU A  79     -10.551  -9.890  38.791  1.00  9.280          C  
ATOM   1252  CD  GLU A  79     -10.891  -8.460  38.500  1.00  9.280          C  
ATOM   1253  OE1 GLU A  79     -10.545  -7.664  39.333  1.00  9.280          O  
ATOM   1254  OE2 GLU A  79     -11.515  -8.157  37.492  1.00  9.280          O  
ATOM   1255  H   GLU A  79      -6.425 -10.768  38.809  1.00  8.330          H  
ATOM   1256  HA  GLU A  79      -8.168  -8.453  39.380  1.00  7.800          H  
ATOM   1257 1HB  GLU A  79      -8.673 -10.147  37.623  1.00 11.130          H  
ATOM   1258 2HB  GLU A  79      -8.948 -11.303  38.870  1.00 11.130          H  
ATOM   1259 1HG  GLU A  79     -11.128 -10.503  38.126  1.00 11.130          H  
ATOM   1260 2HG  GLU A  79     -10.900 -10.140  39.763  1.00 11.130          H  
ATOM   1261  N   VAL A  80      -9.382  -9.149  41.459  1.00  6.050          N  
ATOM   1262  CA  VAL A  80      -9.908  -9.375  42.780  1.00  5.910          C  
ATOM   1263  C   VAL A  80     -10.043 -10.906  42.968  1.00  5.650          C  
ATOM   1264  O   VAL A  80     -10.470 -11.603  42.035  1.00  5.350          O  
ATOM   1265  CB  VAL A  80     -11.300  -8.695  42.885  1.00  8.330          C  
ATOM   1266  CG1 VAL A  80     -12.028  -9.037  44.198  1.00  8.330          C  
ATOM   1267  CG2 VAL A  80     -11.121  -7.195  42.782  1.00  8.330          C  
ATOM   1268  H   VAL A  80      -9.846  -8.498  40.814  1.00  7.260          H  
ATOM   1269  HA  VAL A  80      -9.220  -8.909  43.470  1.00  7.090          H  
ATOM   1270  HB  VAL A  80     -11.917  -9.046  42.059  1.00 10.000          H  
ATOM   1271 1HG1 VAL A  80     -13.001  -8.548  44.199  1.00 10.000          H  
ATOM   1272 2HG1 VAL A  80     -12.176 -10.119  44.287  1.00 10.000          H  
ATOM   1273 3HG1 VAL A  80     -11.463  -8.682  45.044  1.00 10.000          H  
ATOM   1274 1HG2 VAL A  80     -12.095  -6.707  42.823  1.00 10.000          H  
ATOM   1275 2HG2 VAL A  80     -10.504  -6.846  43.608  1.00 10.000          H  
ATOM   1276 3HG2 VAL A  80     -10.637  -6.945  41.839  1.00 10.000          H  
ATOM   1277  N   PRO A  81      -9.576 -11.437  44.114  1.00  5.810          N  
ATOM   1278  CA  PRO A  81      -9.552 -12.834  44.519  1.00  5.670          C  
ATOM   1279  C   PRO A  81     -10.923 -13.446  44.847  1.00  5.240          C  
ATOM   1280  O   PRO A  81     -11.817 -12.725  45.295  1.00  5.290          O  
ATOM   1281  CB  PRO A  81      -8.685 -12.733  45.786  1.00  8.500          C  
ATOM   1282  CG  PRO A  81      -8.866 -11.386  46.315  1.00  8.500          C  
ATOM   1283  CD  PRO A  81      -8.959 -10.537  45.129  1.00  8.500          C  
ATOM   1284  HA  PRO A  81      -9.045 -13.423  43.739  1.00  6.800          H  
ATOM   1285 1HB  PRO A  81      -8.983 -13.472  46.483  1.00 10.210          H  
ATOM   1286 2HB  PRO A  81      -7.633 -12.906  45.536  1.00 10.210          H  
ATOM   1287 1HG  PRO A  81      -9.781 -11.348  46.932  1.00 10.210          H  
ATOM   1288 2HG  PRO A  81      -8.024 -11.120  46.972  1.00 10.210          H  
ATOM   1289 1HD  PRO A  81      -9.584  -9.709  45.408  1.00 10.210          H  
ATOM   1290 2HD  PRO A  81      -7.945 -10.229  44.805  1.00 10.210          H  
ATOM   1291  N   ARG A  82     -11.063 -14.784  44.694  1.00  4.940          N  
ATOM   1292  CA  ARG A  82     -12.287 -15.491  45.097  1.00  4.550          C  
ATOM   1293  C   ARG A  82     -12.099 -16.981  45.444  1.00  4.620          C  
ATOM   1294  O   ARG A  82     -11.271 -17.694  44.867  1.00  4.900          O  
ATOM   1295  CB  ARG A  82     -13.336 -15.387  43.993  1.00  6.530          C  
ATOM   1296  CG  ARG A  82     -14.722 -16.035  44.285  1.00  6.530          C  
ATOM   1297  CD  ARG A  82     -15.742 -15.671  43.261  1.00  6.530          C  
ATOM   1298  NE  ARG A  82     -15.484 -16.280  41.947  1.00  6.530          N  
ATOM   1299  CZ  ARG A  82     -15.977 -15.831  40.771  1.00  6.530          C  
ATOM   1300  NH1 ARG A  82     -16.748 -14.756  40.709  1.00  6.530          N  
ATOM   1301  NH2 ARG A  82     -15.663 -16.494  39.680  1.00  6.530          N  
ATOM   1302  H   ARG A  82     -10.310 -15.346  44.278  1.00  5.930          H  
ATOM   1303  HA  ARG A  82     -12.676 -14.991  45.983  1.00  5.460          H  
ATOM   1304 1HB  ARG A  82     -13.519 -14.349  43.801  1.00  7.830          H  
ATOM   1305 2HB  ARG A  82     -12.939 -15.828  43.074  1.00  7.830          H  
ATOM   1306 1HG  ARG A  82     -14.637 -17.123  44.253  1.00  7.830          H  
ATOM   1307 2HG  ARG A  82     -15.088 -15.720  45.263  1.00  7.830          H  
ATOM   1308 1HD  ARG A  82     -16.724 -16.007  43.603  1.00  7.830          H  
ATOM   1309 2HD  ARG A  82     -15.745 -14.589  43.147  1.00  7.830          H  
ATOM   1310  HE  ARG A  82     -14.903 -17.142  41.891  1.00  7.830          H  
ATOM   1311 1HH1 ARG A  82     -16.987 -14.250  41.547  1.00  7.830          H  
ATOM   1312 2HH1 ARG A  82     -17.100 -14.440  39.816  1.00  7.830          H  
ATOM   1313 1HH2 ARG A  82     -15.073 -17.337  39.777  1.00  7.830          H  
ATOM   1314 2HH2 ARG A  82     -15.987 -16.196  38.778  1.00  7.830          H  
ATOM   1315  N   ALA A  83     -12.961 -17.484  46.322  1.00  4.510          N  
ATOM   1316  CA  ALA A  83     -12.971 -18.904  46.629  1.00  4.650          C  
ATOM   1317  C   ALA A  83     -14.409 -19.346  46.819  1.00  4.370          C  
ATOM   1318  O   ALA A  83     -15.238 -18.592  47.336  1.00  4.400          O  
ATOM   1319  CB  ALA A  83     -12.142 -19.195  47.871  1.00  6.450          C  
ATOM   1320  H   ALA A  83     -13.621 -16.873  46.785  1.00  5.410          H  
ATOM   1321  HA  ALA A  83     -12.558 -19.451  45.782  1.00  5.580          H  
ATOM   1322 1HB  ALA A  83     -12.173 -20.248  48.071  1.00  7.740          H  
ATOM   1323 2HB  ALA A  83     -11.114 -18.885  47.708  1.00  7.740          H  
ATOM   1324 3HB  ALA A  83     -12.550 -18.663  48.714  1.00  7.740          H  
ATOM   1325  N   ALA A  84     -14.692 -20.587  46.435  1.00  4.290          N  
ATOM   1326  CA  ALA A  84     -16.030 -21.141  46.562  1.00  4.130          C  
ATOM   1327  C   ALA A  84     -16.039 -22.619  46.894  1.00  4.320          C  
ATOM   1328  O   ALA A  84     -15.140 -23.374  46.525  1.00  4.640          O  
ATOM   1329  CB  ALA A  84     -16.777 -20.951  45.264  1.00  5.850          C  
ATOM   1330  H   ALA A  84     -13.960 -21.134  45.975  1.00  5.150          H  
ATOM   1331  HA  ALA A  84     -16.554 -20.607  47.345  1.00  4.960          H  
ATOM   1332 1HB  ALA A  84     -17.774 -21.354  45.384  1.00  7.020          H  
ATOM   1333 2HB  ALA A  84     -16.834 -19.889  45.016  1.00  7.020          H  
ATOM   1334 3HB  ALA A  84     -16.270 -21.482  44.464  1.00  7.020          H  
ATOM   1335  N   LEU A  85     -17.093 -23.040  47.566  1.00  4.280          N  
ATOM   1336  CA  LEU A  85     -17.287 -24.437  47.895  1.00  4.530          C  
ATOM   1337  C   LEU A  85     -18.557 -24.918  47.221  1.00  4.500          C  
ATOM   1338  O   LEU A  85     -19.626 -24.339  47.425  1.00  4.360          O  
ATOM   1339  CB  LEU A  85     -17.366 -24.561  49.421  1.00  6.240          C  
ATOM   1340  CG  LEU A  85     -16.116 -24.011  50.185  1.00  6.240          C  
ATOM   1341  CD1 LEU A  85     -16.382 -24.014  51.655  1.00  6.240          C  
ATOM   1342  CD2 LEU A  85     -14.902 -24.840  49.885  1.00  6.240          C  
ATOM   1343  H   LEU A  85     -17.790 -22.367  47.851  1.00  5.140          H  
ATOM   1344  HA  LEU A  85     -16.464 -25.030  47.502  1.00  5.440          H  
ATOM   1345 1HB  LEU A  85     -18.240 -24.011  49.767  1.00  7.490          H  
ATOM   1346 2HB  LEU A  85     -17.498 -25.601  49.685  1.00  7.490          H  
ATOM   1347  HG  LEU A  85     -15.935 -22.998  49.877  1.00  7.490          H  
ATOM   1348 1HD1 LEU A  85     -15.531 -23.606  52.194  1.00  7.490          H  
ATOM   1349 2HD1 LEU A  85     -17.229 -23.399  51.829  1.00  7.490          H  
ATOM   1350 3HD1 LEU A  85     -16.573 -25.027  52.001  1.00  7.490          H  
ATOM   1351 1HD2 LEU A  85     -14.054 -24.436  50.416  1.00  7.490          H  
ATOM   1352 2HD2 LEU A  85     -15.079 -25.864  50.207  1.00  7.490          H  
ATOM   1353 3HD2 LEU A  85     -14.691 -24.819  48.829  1.00  7.490          H  
ATOM   1354  N   GLU A  86     -18.436 -25.950  46.396  1.00  4.800          N  
ATOM   1355  CA  GLU A  86     -19.577 -26.490  45.679  1.00  4.970          C  
ATOM   1356  C   GLU A  86     -19.952 -27.914  46.081  1.00  5.240          C  
ATOM   1357  O   GLU A  86     -19.505 -28.881  45.450  1.00  5.530          O  
ATOM   1358  CB  GLU A  86     -19.330 -26.433  44.168  1.00  6.890          C  
ATOM   1359  CG  GLU A  86     -19.211 -25.027  43.589  1.00  6.890          C  
ATOM   1360  CD  GLU A  86     -18.975 -25.016  42.085  1.00  6.890          C  
ATOM   1361  OE1 GLU A  86     -18.823 -26.069  41.509  1.00  6.890          O  
ATOM   1362  OE2 GLU A  86     -18.939 -23.952  41.517  1.00  6.890          O  
ATOM   1363  H   GLU A  86     -17.508 -26.347  46.253  1.00  5.760          H  
ATOM   1364  HA  GLU A  86     -20.424 -25.860  45.884  1.00  5.960          H  
ATOM   1365 1HB  GLU A  86     -18.409 -26.942  43.943  1.00  8.270          H  
ATOM   1366 2HB  GLU A  86     -20.129 -26.952  43.651  1.00  8.270          H  
ATOM   1367 1HG  GLU A  86     -20.129 -24.481  43.808  1.00  8.270          H  
ATOM   1368 2HG  GLU A  86     -18.387 -24.510  44.084  1.00  8.270          H  
ATOM   1369  N   GLU A  87     -20.791 -28.041  47.118  1.00  5.280          N  
ATOM   1370  CA  GLU A  87     -21.288 -29.335  47.564  1.00  5.570          C  
ATOM   1371  C   GLU A  87     -22.162 -29.887  46.443  1.00  5.770          C  
ATOM   1372  O   GLU A  87     -23.113 -29.215  46.010  1.00  5.820          O  
ATOM   1373  CB  GLU A  87     -22.054 -29.182  48.883  1.00  7.680          C  
ATOM   1374  CG  GLU A  87     -22.521 -30.477  49.535  1.00  7.680          C  
ATOM   1375  CD  GLU A  87     -23.165 -30.228  50.882  1.00  7.680          C  
ATOM   1376  OE1 GLU A  87     -24.000 -29.360  50.975  1.00  7.680          O  
ATOM   1377  OE2 GLU A  87     -22.802 -30.901  51.826  1.00  7.680          O  
ATOM   1378  H   GLU A  87     -21.086 -27.217  47.643  1.00  6.340          H  
ATOM   1379  HA  GLU A  87     -20.468 -30.017  47.716  1.00  6.680          H  
ATOM   1380 1HB  GLU A  87     -21.418 -28.663  49.605  1.00  9.220          H  
ATOM   1381 2HB  GLU A  87     -22.930 -28.557  48.718  1.00  9.220          H  
ATOM   1382 1HG  GLU A  87     -23.243 -30.970  48.882  1.00  9.220          H  
ATOM   1383 2HG  GLU A  87     -21.666 -31.145  49.655  1.00  9.220          H  
ATOM   1384  N   ARG A  88     -21.837 -31.107  46.009  1.00  6.100          N  
ATOM   1385  CA  ARG A  88     -22.484 -31.777  44.888  1.00  6.670          C  
ATOM   1386  C   ARG A  88     -22.793 -33.268  45.082  1.00  6.930          C  
ATOM   1387  O   ARG A  88     -22.232 -33.941  45.960  1.00  6.900          O  
ATOM   1388  CB  ARG A  88     -21.615 -31.599  43.655  1.00  9.110          C  
ATOM   1389  CG  ARG A  88     -20.219 -32.194  43.749  1.00  9.110          C  
ATOM   1390  CD  ARG A  88     -19.442 -31.925  42.535  1.00  9.110          C  
ATOM   1391  NE  ARG A  88     -19.153 -30.498  42.353  1.00  9.110          N  
ATOM   1392  CZ  ARG A  88     -18.621 -29.977  41.217  1.00  9.110          C  
ATOM   1393  NH1 ARG A  88     -18.329 -30.776  40.207  1.00  9.110          N  
ATOM   1394  NH2 ARG A  88     -18.389 -28.678  41.091  1.00  9.110          N  
ATOM   1395  H   ARG A  88     -21.046 -31.564  46.465  1.00  7.320          H  
ATOM   1396  HA  ARG A  88     -23.422 -31.269  44.716  1.00  8.000          H  
ATOM   1397 1HB  ARG A  88     -22.115 -32.022  42.788  1.00 10.930          H  
ATOM   1398 2HB  ARG A  88     -21.478 -30.544  43.473  1.00 10.930          H  
ATOM   1399 1HG  ARG A  88     -19.689 -31.738  44.592  1.00 10.930          H  
ATOM   1400 2HG  ARG A  88     -20.277 -33.272  43.900  1.00 10.930          H  
ATOM   1401 1HD  ARG A  88     -18.495 -32.460  42.599  1.00 10.930          H  
ATOM   1402 2HD  ARG A  88     -20.009 -32.276  41.674  1.00 10.930          H  
ATOM   1403  HE  ARG A  88     -19.358 -29.864  43.136  1.00 10.930          H  
ATOM   1404 1HH1 ARG A  88     -18.497 -31.767  40.275  1.00 10.930          H  
ATOM   1405 2HH1 ARG A  88     -17.936 -30.391  39.359  1.00 10.930          H  
ATOM   1406 1HH2 ARG A  88     -18.615 -27.999  41.826  1.00 10.930          H  
ATOM   1407 2HH2 ARG A  88     -18.001 -28.312  40.237  1.00 10.930          H  
ATOM   1408  N   PHE A  89     -23.684 -33.794  44.226  1.00  7.380          N  
ATOM   1409  CA  PHE A  89     -24.055 -35.214  44.273  1.00  7.760          C  
ATOM   1410  C   PHE A  89     -24.470 -35.859  42.966  1.00  8.060          C  
ATOM   1411  O   PHE A  89     -25.343 -35.361  42.233  1.00  8.180          O  
ATOM   1412  CB  PHE A  89     -25.157 -35.394  45.261  1.00 10.710          C  
ATOM   1413  CG  PHE A  89     -25.791 -36.678  45.344  1.00 10.710          C  
ATOM   1414  CD1 PHE A  89     -25.247 -37.694  46.049  1.00 10.710          C  
ATOM   1415  CD2 PHE A  89     -27.018 -36.851  44.732  1.00 10.710          C  
ATOM   1416  CE1 PHE A  89     -25.899 -38.865  46.159  1.00 10.710          C  
ATOM   1417  CE2 PHE A  89     -27.681 -38.021  44.837  1.00 10.710          C  
ATOM   1418  CZ  PHE A  89     -27.130 -39.033  45.556  1.00 10.710          C  
ATOM   1419  H   PHE A  89     -24.104 -33.177  43.521  1.00  8.860          H  
ATOM   1420  HA  PHE A  89     -23.186 -35.762  44.641  1.00  9.310          H  
ATOM   1421 1HB  PHE A  89     -24.744 -35.177  46.234  1.00 12.850          H  
ATOM   1422 2HB  PHE A  89     -25.912 -34.711  45.060  1.00 12.850          H  
ATOM   1423  HD1 PHE A  89     -24.288 -37.559  46.540  1.00 12.850          H  
ATOM   1424  HD2 PHE A  89     -27.449 -36.028  44.178  1.00 12.850          H  
ATOM   1425  HE1 PHE A  89     -25.444 -39.665  46.743  1.00 12.850          H  
ATOM   1426  HE2 PHE A  89     -28.649 -38.154  44.368  1.00 12.850          H  
ATOM   1427  HZ  PHE A  89     -27.666 -39.970  45.657  1.00 12.850          H  
ATOM   1428  N   ASP A  90     -23.886 -37.042  42.750  1.00  8.340          N  
ATOM   1429  CA  ASP A  90     -24.117 -37.920  41.611  1.00  8.740          C  
ATOM   1430  C   ASP A  90     -24.767 -39.252  42.079  1.00  9.280          C  
ATOM   1431  O   ASP A  90     -24.076 -40.068  42.701  1.00  9.450          O  
ATOM   1432  CB  ASP A  90     -22.803 -38.191  40.874  1.00 12.080          C  
ATOM   1433  CG  ASP A  90     -22.987 -39.032  39.596  1.00 12.080          C  
ATOM   1434  OD1 ASP A  90     -23.954 -39.780  39.513  1.00 12.080          O  
ATOM   1435  OD2 ASP A  90     -22.131 -38.934  38.704  1.00 12.080          O  
ATOM   1436  H   ASP A  90     -23.211 -37.348  43.442  1.00 10.010          H  
ATOM   1437  HA  ASP A  90     -24.736 -37.392  40.899  1.00 10.490          H  
ATOM   1438 1HB  ASP A  90     -22.335 -37.240  40.606  1.00 14.490          H  
ATOM   1439 2HB  ASP A  90     -22.119 -38.715  41.543  1.00 14.490          H  
ATOM   1440  N   PRO A  91     -26.065 -39.502  41.786  1.00  9.730          N  
ATOM   1441  CA  PRO A  91     -26.874 -40.648  42.195  1.00 10.350          C  
ATOM   1442  C   PRO A  91     -26.299 -42.015  41.824  1.00 10.680          C  
ATOM   1443  O   PRO A  91     -26.831 -43.027  42.280  1.00 10.670          O  
ATOM   1444  CB  PRO A  91     -28.192 -40.424  41.439  1.00 15.520          C  
ATOM   1445  CG  PRO A  91     -28.268 -38.951  41.219  1.00 15.520          C  
ATOM   1446  CD  PRO A  91     -26.835 -38.508  41.016  1.00 15.520          C  
ATOM   1447  HA  PRO A  91     -27.039 -40.600  43.273  1.00 12.420          H  
ATOM   1448 1HB  PRO A  91     -28.187 -40.998  40.498  1.00 18.630          H  
ATOM   1449 2HB  PRO A  91     -29.034 -40.804  42.041  1.00 18.630          H  
ATOM   1450 1HG  PRO A  91     -28.898 -38.748  40.341  1.00 18.630          H  
ATOM   1451 2HG  PRO A  91     -28.756 -38.460  42.066  1.00 18.630          H  
ATOM   1452 1HD  PRO A  91     -26.547 -38.524  39.949  1.00 18.630          H  
ATOM   1453 2HD  PRO A  91     -26.739 -37.524  41.469  1.00 18.630          H  
ATOM   1454  N   LYS A  92     -25.286 -42.084  40.941  1.00 11.140          N  
ATOM   1455  CA  LYS A  92     -24.711 -43.394  40.606  1.00 11.600          C  
ATOM   1456  C   LYS A  92     -23.930 -43.960  41.806  1.00 11.440          C  
ATOM   1457  O   LYS A  92     -23.589 -45.143  41.834  1.00 11.600          O  
ATOM   1458  CB  LYS A  92     -23.785 -43.333  39.388  1.00 16.060          C  
ATOM   1459  CG  LYS A  92     -22.419 -42.691  39.621  1.00 16.060          C  
ATOM   1460  CD  LYS A  92     -21.634 -42.622  38.306  1.00 16.060          C  
ATOM   1461  CE  LYS A  92     -20.231 -42.025  38.472  1.00 16.060          C  
ATOM   1462  NZ  LYS A  92     -20.273 -40.601  38.905  1.00 16.060          N  
ATOM   1463  H   LYS A  92     -24.876 -41.232  40.516  1.00 13.370          H  
ATOM   1464  HA  LYS A  92     -25.526 -44.081  40.383  1.00 13.920          H  
ATOM   1465 1HB  LYS A  92     -23.623 -44.339  39.007  1.00 19.270          H  
ATOM   1466 2HB  LYS A  92     -24.277 -42.758  38.603  1.00 19.270          H  
ATOM   1467 1HG  LYS A  92     -22.544 -41.714  40.048  1.00 19.270          H  
ATOM   1468 2HG  LYS A  92     -21.849 -43.301  40.321  1.00 19.270          H  
ATOM   1469 1HD  LYS A  92     -21.549 -43.620  37.880  1.00 19.270          H  
ATOM   1470 2HD  LYS A  92     -22.187 -41.990  37.605  1.00 19.270          H  
ATOM   1471 1HE  LYS A  92     -19.674 -42.602  39.208  1.00 19.270          H  
ATOM   1472 2HE  LYS A  92     -19.717 -42.081  37.514  1.00 19.270          H  
ATOM   1473 1HZ  LYS A  92     -19.347 -40.233  38.990  1.00 19.270          H  
ATOM   1474 2HZ  LYS A  92     -20.808 -40.016  38.230  1.00 19.270          H  
ATOM   1475 3HZ  LYS A  92     -20.739 -40.524  39.787  1.00 19.270          H  
ATOM   1476  N   SER A  93     -23.646 -43.101  42.793  1.00 11.320          N  
ATOM   1477  CA  SER A  93     -22.907 -43.436  44.005  1.00 11.190          C  
ATOM   1478  C   SER A  93     -23.664 -42.806  45.197  1.00 10.890          C  
ATOM   1479  O   SER A  93     -23.099 -42.000  45.946  1.00 10.860          O  
ATOM   1480  CB  SER A  93     -21.484 -42.914  43.910  1.00 15.720          C  
ATOM   1481  OG  SER A  93     -20.689 -43.400  44.961  1.00 15.720          O  
ATOM   1482  H   SER A  93     -23.958 -42.129  42.686  1.00 13.580          H  
ATOM   1483  HA  SER A  93     -22.853 -44.515  44.108  1.00 13.430          H  
ATOM   1484 1HB  SER A  93     -21.055 -43.217  42.957  1.00 18.860          H  
ATOM   1485 2HB  SER A  93     -21.497 -41.823  43.931  1.00 18.860          H  
ATOM   1486  HG  SER A  93     -19.814 -43.026  44.823  1.00 18.860          H  
ATOM   1487  N   PRO A  94     -24.940 -43.218  45.397  1.00 10.890          N  
ATOM   1488  CA  PRO A  94     -25.993 -42.591  46.185  1.00 10.650          C  
ATOM   1489  C   PRO A  94     -25.745 -42.416  47.676  1.00 10.310          C  
ATOM   1490  O   PRO A  94     -26.454 -41.659  48.334  1.00 10.400          O  
ATOM   1491  CB  PRO A  94     -27.176 -43.543  45.984  1.00 15.980          C  
ATOM   1492  CG  PRO A  94     -26.560 -44.875  45.680  1.00 15.980          C  
ATOM   1493  CD  PRO A  94     -25.335 -44.566  44.893  1.00 15.980          C  
ATOM   1494  HA  PRO A  94     -26.212 -41.633  45.717  1.00 12.780          H  
ATOM   1495 1HB  PRO A  94     -27.803 -43.556  46.887  1.00 19.170          H  
ATOM   1496 2HB  PRO A  94     -27.807 -43.178  45.155  1.00 19.170          H  
ATOM   1497 1HG  PRO A  94     -26.348 -45.422  46.606  1.00 19.170          H  
ATOM   1498 2HG  PRO A  94     -27.274 -45.491  45.109  1.00 19.170          H  
ATOM   1499 1HD  PRO A  94     -24.580 -45.330  45.112  1.00 19.170          H  
ATOM   1500 2HD  PRO A  94     -25.615 -44.543  43.843  1.00 19.170          H  
ATOM   1501  N   THR A  95     -24.790 -43.147  48.231  1.00 10.130          N  
ATOM   1502  CA  THR A  95     -24.527 -43.073  49.654  1.00  9.980          C  
ATOM   1503  C   THR A  95     -23.532 -41.982  50.043  1.00  9.670          C  
ATOM   1504  O   THR A  95     -23.260 -41.793  51.231  1.00  9.820          O  
ATOM   1505  CB  THR A  95     -24.016 -44.430  50.160  1.00 14.030          C  
ATOM   1506  OG1 THR A  95     -22.789 -44.759  49.492  1.00 14.030          O  
ATOM   1507  CG2 THR A  95     -25.051 -45.500  49.850  1.00 14.030          C  
ATOM   1508  H   THR A  95     -24.212 -43.765  47.678  1.00 12.160          H  
ATOM   1509  HA  THR A  95     -25.467 -42.855  50.159  1.00 11.980          H  
ATOM   1510  HB  THR A  95     -23.843 -44.384  51.235  1.00 16.840          H  
ATOM   1511  HG1 THR A  95     -22.078 -44.204  49.835  1.00 16.840          H  
ATOM   1512 1HG2 THR A  95     -24.692 -46.465  50.204  1.00 16.840          H  
ATOM   1513 2HG2 THR A  95     -25.985 -45.252  50.351  1.00 16.840          H  
ATOM   1514 3HG2 THR A  95     -25.219 -45.550  48.781  1.00 16.840          H  
ATOM   1515  N   LYS A  96     -22.970 -41.268  49.065  1.00  9.350          N  
ATOM   1516  CA  LYS A  96     -21.995 -40.230  49.389  1.00  9.100          C  
ATOM   1517  C   LYS A  96     -22.179 -38.937  48.596  1.00  8.650          C  
ATOM   1518  O   LYS A  96     -22.538 -38.951  47.425  1.00  8.680          O  
ATOM   1519  CB  LYS A  96     -20.570 -40.767  49.176  1.00 12.840          C  
ATOM   1520  CG  LYS A  96     -19.460 -39.766  49.499  1.00 12.840          C  
ATOM   1521  CD  LYS A  96     -18.067 -40.338  49.379  1.00 12.840          C  
ATOM   1522  CE  LYS A  96     -17.069 -39.252  49.735  1.00 12.840          C  
ATOM   1523  NZ  LYS A  96     -15.662 -39.674  49.621  1.00 12.840          N  
ATOM   1524  H   LYS A  96     -23.207 -41.464  48.085  1.00 11.220          H  
ATOM   1525  HA  LYS A  96     -22.108 -39.975  50.442  1.00 10.920          H  
ATOM   1526 1HB  LYS A  96     -20.422 -41.648  49.799  1.00 15.410          H  
ATOM   1527 2HB  LYS A  96     -20.456 -41.078  48.136  1.00 15.410          H  
ATOM   1528 1HG  LYS A  96     -19.499 -38.939  48.794  1.00 15.410          H  
ATOM   1529 2HG  LYS A  96     -19.597 -39.367  50.505  1.00 15.410          H  
ATOM   1530 1HD  LYS A  96     -17.947 -41.181  50.059  1.00 15.410          H  
ATOM   1531 2HD  LYS A  96     -17.890 -40.675  48.359  1.00 15.410          H  
ATOM   1532 1HE  LYS A  96     -17.230 -38.397  49.079  1.00 15.410          H  
ATOM   1533 2HE  LYS A  96     -17.252 -38.940  50.763  1.00 15.410          H  
ATOM   1534 1HZ  LYS A  96     -15.117 -38.847  49.906  1.00 15.410          H  
ATOM   1535 2HZ  LYS A  96     -15.466 -40.436  50.246  1.00 15.410          H  
ATOM   1536 3HZ  LYS A  96     -15.434 -39.936  48.682  1.00 15.410          H  
ATOM   1537  N   ARG A  97     -21.854 -37.811  49.230  1.00  8.430          N  
ATOM   1538  CA  ARG A  97     -21.843 -36.510  48.566  1.00  7.970          C  
ATOM   1539  C   ARG A  97     -20.495 -35.886  48.890  1.00  7.630          C  
ATOM   1540  O   ARG A  97     -19.828 -36.332  49.826  1.00  7.910          O  
ATOM   1541  CB  ARG A  97     -22.979 -35.601  49.017  1.00 11.340          C  
ATOM   1542  CG  ARG A  97     -22.920 -35.081  50.458  1.00 11.340          C  
ATOM   1543  CD  ARG A  97     -24.090 -34.193  50.757  1.00 11.340          C  
ATOM   1544  NE  ARG A  97     -23.980 -33.537  52.044  1.00 11.340          N  
ATOM   1545  CZ  ARG A  97     -24.390 -34.037  53.230  1.00 11.340          C  
ATOM   1546  NH1 ARG A  97     -24.945 -35.237  53.311  1.00 11.340          N  
ATOM   1547  NH2 ARG A  97     -24.230 -33.311  54.323  1.00 11.340          N  
ATOM   1548  H   ARG A  97     -21.580 -37.867  50.201  1.00 10.120          H  
ATOM   1549  HA  ARG A  97     -21.915 -36.643  47.485  1.00  9.560          H  
ATOM   1550 1HB  ARG A  97     -23.033 -34.736  48.357  1.00 13.610          H  
ATOM   1551 2HB  ARG A  97     -23.906 -36.147  48.908  1.00 13.610          H  
ATOM   1552 1HG  ARG A  97     -22.928 -35.919  51.151  1.00 13.610          H  
ATOM   1553 2HG  ARG A  97     -22.012 -34.493  50.608  1.00 13.610          H  
ATOM   1554 1HD  ARG A  97     -24.145 -33.414  49.993  1.00 13.610          H  
ATOM   1555 2HD  ARG A  97     -25.006 -34.763  50.748  1.00 13.610          H  
ATOM   1556  HE  ARG A  97     -23.552 -32.594  52.046  1.00 13.610          H  
ATOM   1557 1HH1 ARG A  97     -25.068 -35.798  52.484  1.00 13.610          H  
ATOM   1558 2HH1 ARG A  97     -25.245 -35.597  54.208  1.00 13.610          H  
ATOM   1559 1HH2 ARG A  97     -23.806 -32.389  54.256  1.00 13.610          H  
ATOM   1560 2HH2 ARG A  97     -24.527 -33.664  55.218  1.00 13.610          H  
ATOM   1561  N   SER A  98     -20.078 -34.880  48.129  1.00  7.130          N  
ATOM   1562  CA  SER A  98     -18.768 -34.258  48.390  1.00  6.850          C  
ATOM   1563  C   SER A  98     -18.694 -32.799  47.968  1.00  6.430          C  
ATOM   1564  O   SER A  98     -19.605 -32.291  47.316  1.00  6.310          O  
ATOM   1565  CB  SER A  98     -17.680 -35.052  47.692  1.00  9.700          C  
ATOM   1566  OG  SER A  98     -17.829 -34.994  46.298  1.00  9.700          O  
ATOM   1567  H   SER A  98     -20.685 -34.544  47.372  1.00  8.560          H  
ATOM   1568  HA  SER A  98     -18.577 -34.300  49.465  1.00  8.220          H  
ATOM   1569 1HB  SER A  98     -16.703 -34.648  47.972  1.00 11.640          H  
ATOM   1570 2HB  SER A  98     -17.708 -36.088  48.024  1.00 11.640          H  
ATOM   1571  HG  SER A  98     -18.587 -35.559  46.103  1.00 11.640          H  
ATOM   1572  N   ILE A  99     -17.632 -32.110  48.400  1.00  6.360          N  
ATOM   1573  CA  ILE A  99     -17.451 -30.700  48.075  1.00  6.050          C  
ATOM   1574  C   ILE A  99     -16.315 -30.410  47.123  1.00  5.910          C  
ATOM   1575  O   ILE A  99     -15.166 -30.785  47.366  1.00  6.170          O  
ATOM   1576  CB  ILE A  99     -17.198 -29.873  49.365  1.00  8.590          C  
ATOM   1577  CG1 ILE A  99     -18.397 -29.983  50.323  1.00  8.590          C  
ATOM   1578  CG2 ILE A  99     -16.901 -28.381  49.035  1.00  8.590          C  
ATOM   1579  CD1 ILE A  99     -18.227 -31.001  51.447  1.00  8.590          C  
ATOM   1580  H   ILE A  99     -16.921 -32.583  48.967  1.00  7.630          H  
ATOM   1581  HA  ILE A  99     -18.348 -30.338  47.597  1.00  7.260          H  
ATOM   1582  HB  ILE A  99     -16.333 -30.293  49.886  1.00 10.310          H  
ATOM   1583 1HG1 ILE A  99     -18.570 -29.012  50.763  1.00 10.310          H  
ATOM   1584 2HG1 ILE A  99     -19.274 -30.264  49.756  1.00 10.310          H  
ATOM   1585 1HG2 ILE A  99     -16.713 -27.848  49.965  1.00 10.310          H  
ATOM   1586 2HG2 ILE A  99     -16.026 -28.288  48.403  1.00 10.310          H  
ATOM   1587 3HG2 ILE A  99     -17.761 -27.940  48.529  1.00 10.310          H  
ATOM   1588 1HD1 ILE A  99     -19.122 -30.997  52.073  1.00 10.310          H  
ATOM   1589 2HD1 ILE A  99     -18.078 -31.998  51.049  1.00 10.310          H  
ATOM   1590 3HD1 ILE A  99     -17.370 -30.730  52.044  1.00 10.310          H  
ATOM   1591  N   ALA A 100     -16.630 -29.710  46.037  1.00  5.680          N  
ATOM   1592  CA  ALA A 100     -15.577 -29.270  45.138  1.00  5.580          C  
ATOM   1593  C   ALA A 100     -15.100 -27.913  45.638  1.00  5.170          C  
ATOM   1594  O   ALA A 100     -15.882 -26.968  45.769  1.00  5.040          O  
ATOM   1595  CB  ALA A 100     -16.054 -29.196  43.705  1.00  7.850          C  
ATOM   1596  H   ALA A 100     -17.608 -29.468  45.844  1.00  6.820          H  
ATOM   1597  HA  ALA A 100     -14.740 -29.967  45.199  1.00  6.700          H  
ATOM   1598 1HB  ALA A 100     -15.239 -28.853  43.069  1.00  9.420          H  
ATOM   1599 2HB  ALA A 100     -16.378 -30.184  43.384  1.00  9.420          H  
ATOM   1600 3HB  ALA A 100     -16.875 -28.507  43.638  1.00  9.420          H  
ATOM   1601  N   ILE A 101     -13.833 -27.813  45.940  1.00  5.060          N  
ATOM   1602  CA  ILE A 101     -13.261 -26.595  46.468  1.00  4.760          C  
ATOM   1603  C   ILE A 101     -12.614 -25.861  45.344  1.00  4.700          C  
ATOM   1604  O   ILE A 101     -11.631 -26.335  44.776  1.00  4.890          O  
ATOM   1605  CB  ILE A 101     -12.214 -26.954  47.509  1.00  6.780          C  
ATOM   1606  CG1 ILE A 101     -12.874 -27.754  48.594  1.00  6.780          C  
ATOM   1607  CG2 ILE A 101     -11.533 -25.667  48.060  1.00  6.780          C  
ATOM   1608  CD1 ILE A 101     -11.950 -28.448  49.405  1.00  6.780          C  
ATOM   1609  H   ILE A 101     -13.241 -28.636  45.835  1.00  6.070          H  
ATOM   1610  HA  ILE A 101     -14.046 -25.975  46.898  1.00  5.710          H  
ATOM   1611  HB  ILE A 101     -11.481 -27.584  47.056  1.00  8.140          H  
ATOM   1612 1HG1 ILE A 101     -13.427 -27.092  49.220  1.00  8.140          H  
ATOM   1613 2HG1 ILE A 101     -13.553 -28.490  48.175  1.00  8.140          H  
ATOM   1614 1HG2 ILE A 101     -10.785 -25.904  48.794  1.00  8.140          H  
ATOM   1615 2HG2 ILE A 101     -11.053 -25.131  47.239  1.00  8.140          H  
ATOM   1616 3HG2 ILE A 101     -12.278 -25.025  48.518  1.00  8.140          H  
ATOM   1617 1HD1 ILE A 101     -12.500 -28.967  50.153  1.00  8.140          H  
ATOM   1618 2HD1 ILE A 101     -11.416 -29.153  48.783  1.00  8.140          H  
ATOM   1619 3HD1 ILE A 101     -11.261 -27.776  49.867  1.00  8.140          H  
ATOM   1620  N   VAL A 102     -13.142 -24.696  45.023  1.00  4.530          N  
ATOM   1621  CA  VAL A 102     -12.666 -23.964  43.880  1.00  4.550          C  
ATOM   1622  C   VAL A 102     -11.933 -22.703  44.285  1.00  4.390          C  
ATOM   1623  O   VAL A 102     -12.512 -21.770  44.851  1.00  4.240          O  
ATOM   1624  CB  VAL A 102     -13.876 -23.601  42.996  1.00  6.360          C  
ATOM   1625  CG1 VAL A 102     -13.414 -22.822  41.754  1.00  6.360          C  
ATOM   1626  CG2 VAL A 102     -14.655 -24.894  42.640  1.00  6.360          C  
ATOM   1627  H   VAL A 102     -13.920 -24.327  45.575  1.00  5.440          H  
ATOM   1628  HA  VAL A 102     -11.978 -24.595  43.320  1.00  5.460          H  
ATOM   1629  HB  VAL A 102     -14.535 -22.941  43.556  1.00  7.630          H  
ATOM   1630 1HG1 VAL A 102     -14.279 -22.548  41.148  1.00  7.630          H  
ATOM   1631 2HG1 VAL A 102     -12.893 -21.908  42.051  1.00  7.630          H  
ATOM   1632 3HG1 VAL A 102     -12.741 -23.438  41.163  1.00  7.630          H  
ATOM   1633 1HG2 VAL A 102     -15.529 -24.641  42.037  1.00  7.630          H  
ATOM   1634 2HG2 VAL A 102     -14.016 -25.566  42.085  1.00  7.630          H  
ATOM   1635 3HG2 VAL A 102     -14.992 -25.392  43.552  1.00  7.630          H  
ATOM   1636  N   PHE A 103     -10.642 -22.680  43.996  1.00  4.530          N  
ATOM   1637  CA  PHE A 103      -9.772 -21.565  44.326  1.00  4.520          C  
ATOM   1638  C   PHE A 103      -9.345 -20.821  43.066  1.00  4.690          C  
ATOM   1639  O   PHE A 103      -8.698 -21.393  42.177  1.00  4.880          O  
ATOM   1640  CB  PHE A 103      -8.609 -22.087  45.156  1.00  6.330          C  
ATOM   1641  CG  PHE A 103      -8.957 -22.430  46.673  1.00  6.330          C  
ATOM   1642  CD1 PHE A 103     -10.232 -22.249  47.249  1.00  6.330          C  
ATOM   1643  CD2 PHE A 103      -7.973 -22.835  47.528  1.00  6.330          C  
ATOM   1644  CE1 PHE A 103     -10.459 -22.477  48.587  1.00  6.330          C  
ATOM   1645  CE2 PHE A 103      -8.220 -23.026  48.844  1.00  6.330          C  
ATOM   1646  CZ  PHE A 103      -9.446 -22.856  49.376  1.00  6.330          C  
ATOM   1647  H   PHE A 103     -10.217 -23.485  43.522  1.00  5.440          H  
ATOM   1648  HA  PHE A 103     -10.326 -20.847  44.926  1.00  5.420          H  
ATOM   1649 1HB  PHE A 103      -8.250 -23.010  44.690  1.00  7.600          H  
ATOM   1650 2HB  PHE A 103      -7.811 -21.387  45.101  1.00  7.600          H  
ATOM   1651  HD1 PHE A 103     -11.052 -21.917  46.665  1.00  7.600          H  
ATOM   1652  HD2 PHE A 103      -6.969 -22.974  47.161  1.00  7.600          H  
ATOM   1653  HE1 PHE A 103     -11.449 -22.330  49.011  1.00  7.600          H  
ATOM   1654  HE2 PHE A 103      -7.417 -23.297  49.488  1.00  7.600          H  
ATOM   1655  HZ  PHE A 103      -9.596 -23.012  50.436  1.00  7.600          H  
ATOM   1656  N   GLU A 104      -9.714 -19.529  42.965  1.00  4.740          N  
ATOM   1657  CA  GLU A 104      -9.486 -18.829  41.709  1.00  4.990          C  
ATOM   1658  C   GLU A 104      -9.370 -17.297  41.732  1.00  5.270          C  
ATOM   1659  O   GLU A 104      -9.699 -16.606  42.706  1.00  5.540          O  
ATOM   1660  CB  GLU A 104     -10.641 -19.203  40.771  1.00  6.890          C  
ATOM   1661  CG  GLU A 104     -12.027 -18.753  41.292  1.00  6.890          C  
ATOM   1662  CD  GLU A 104     -13.170 -19.224  40.438  1.00  6.890          C  
ATOM   1663  OE1 GLU A 104     -12.928 -19.954  39.507  1.00  6.890          O  
ATOM   1664  OE2 GLU A 104     -14.301 -18.865  40.716  1.00  6.890          O  
ATOM   1665  H   GLU A 104     -10.240 -19.049  43.707  1.00  5.690          H  
ATOM   1666  HA  GLU A 104      -8.560 -19.216  41.295  1.00  5.990          H  
ATOM   1667 1HB  GLU A 104     -10.490 -18.740  39.796  1.00  8.260          H  
ATOM   1668 2HB  GLU A 104     -10.666 -20.284  40.625  1.00  8.260          H  
ATOM   1669 1HG  GLU A 104     -12.169 -19.131  42.306  1.00  8.260          H  
ATOM   1670 2HG  GLU A 104     -12.044 -17.662  41.340  1.00  8.260          H  
ATOM   1671  N   GLU A 105      -8.891 -16.783  40.606  1.00  5.390          N  
ATOM   1672  CA  GLU A 105      -8.850 -15.369  40.278  1.00  5.750          C  
ATOM   1673  C   GLU A 105     -10.187 -15.103  39.566  1.00  5.710          C  
ATOM   1674  O   GLU A 105     -10.577 -15.912  38.732  1.00  5.570          O  
ATOM   1675  CB  GLU A 105      -7.645 -15.109  39.376  1.00  7.910          C  
ATOM   1676  CG  GLU A 105      -7.415 -13.696  39.022  1.00  7.910          C  
ATOM   1677  CD  GLU A 105      -6.232 -13.512  38.146  1.00  7.910          C  
ATOM   1678  OE1 GLU A 105      -5.677 -14.503  37.675  1.00  7.910          O  
ATOM   1679  OE2 GLU A 105      -5.850 -12.379  37.953  1.00  7.910          O  
ATOM   1680  H   GLU A 105      -8.596 -17.426  39.885  1.00  6.470          H  
ATOM   1681  HA  GLU A 105      -8.792 -14.768  41.186  1.00  6.900          H  
ATOM   1682 1HB  GLU A 105      -6.745 -15.475  39.867  1.00  9.490          H  
ATOM   1683 2HB  GLU A 105      -7.762 -15.669  38.446  1.00  9.490          H  
ATOM   1684 1HG  GLU A 105      -8.288 -13.361  38.478  1.00  9.490          H  
ATOM   1685 2HG  GLU A 105      -7.315 -13.090  39.930  1.00  9.490          H  
ATOM   1686  N   ILE A 106     -10.896 -14.007  39.848  1.00  6.010          N  
ATOM   1687  CA  ILE A 106     -12.209 -13.813  39.197  1.00  6.180          C  
ATOM   1688  C   ILE A 106     -12.256 -13.726  37.643  1.00  6.630          C  
ATOM   1689  O   ILE A 106     -13.218 -14.212  37.043  1.00  7.010          O  
ATOM   1690  CB  ILE A 106     -12.949 -12.614  39.823  1.00  8.580          C  
ATOM   1691  CG1 ILE A 106     -13.336 -12.990  41.269  1.00  8.580          C  
ATOM   1692  CG2 ILE A 106     -14.189 -12.207  38.974  1.00  8.580          C  
ATOM   1693  CD1 ILE A 106     -13.821 -11.844  42.121  1.00  8.580          C  
ATOM   1694  H   ILE A 106     -10.580 -13.325  40.550  1.00  7.210          H  
ATOM   1695  HA  ILE A 106     -12.803 -14.687  39.463  1.00  7.420          H  
ATOM   1696  HB  ILE A 106     -12.284 -11.793  39.898  1.00 10.300          H  
ATOM   1697 1HG1 ILE A 106     -14.096 -13.744  41.239  1.00 10.300          H  
ATOM   1698 2HG1 ILE A 106     -12.456 -13.406  41.758  1.00 10.300          H  
ATOM   1699 1HG2 ILE A 106     -14.689 -11.363  39.430  1.00 10.300          H  
ATOM   1700 2HG2 ILE A 106     -13.886 -11.914  37.972  1.00 10.300          H  
ATOM   1701 3HG2 ILE A 106     -14.881 -13.047  38.909  1.00 10.300          H  
ATOM   1702 1HD1 ILE A 106     -14.043 -12.197  43.126  1.00 10.300          H  
ATOM   1703 2HD1 ILE A 106     -13.040 -11.102  42.175  1.00 10.300          H  
ATOM   1704 3HD1 ILE A 106     -14.712 -11.401  41.699  1.00 10.300          H  
ATOM   1705  N   LYS A 107     -11.322 -13.026  36.987  1.00  6.790          N  
ATOM   1706  CA  LYS A 107     -11.388 -12.895  35.512  1.00  7.290          C  
ATOM   1707  C   LYS A 107     -11.275 -14.222  34.766  1.00  7.380          C  
ATOM   1708  O   LYS A 107     -10.779 -15.215  35.281  1.00  7.380          O  
ATOM   1709  CB  LYS A 107     -10.302 -11.981  34.899  1.00 10.010          C  
ATOM   1710  CG  LYS A 107     -10.376 -10.491  35.175  1.00 10.010          C  
ATOM   1711  CD  LYS A 107      -9.326  -9.726  34.349  1.00 10.010          C  
ATOM   1712  CE  LYS A 107      -9.079  -8.267  34.816  1.00 10.010          C  
ATOM   1713  NZ  LYS A 107     -10.321  -7.461  34.973  1.00 10.010          N  
ATOM   1714  H   LYS A 107     -10.557 -12.628  37.512  1.00  8.150          H  
ATOM   1715  HA  LYS A 107     -12.360 -12.469  35.263  1.00  8.750          H  
ATOM   1716 1HB  LYS A 107      -9.322 -12.325  35.235  1.00 12.010          H  
ATOM   1717 2HB  LYS A 107     -10.323 -12.086  33.823  1.00 12.010          H  
ATOM   1718 1HG  LYS A 107     -11.370 -10.130  34.914  1.00 12.010          H  
ATOM   1719 2HG  LYS A 107     -10.223 -10.305  36.158  1.00 12.010          H  
ATOM   1720 1HD  LYS A 107      -8.375 -10.264  34.381  1.00 12.010          H  
ATOM   1721 2HD  LYS A 107      -9.657  -9.688  33.318  1.00 12.010          H  
ATOM   1722 1HE  LYS A 107      -8.534  -8.268  35.763  1.00 12.010          H  
ATOM   1723 2HE  LYS A 107      -8.462  -7.791  34.054  1.00 12.010          H  
ATOM   1724 1HZ  LYS A 107     -10.071  -6.524  35.249  1.00 12.010          H  
ATOM   1725 2HZ  LYS A 107     -10.839  -7.429  34.112  1.00 12.010          H  
ATOM   1726 3HZ  LYS A 107     -10.905  -7.866  35.726  1.00 12.010          H  
ATOM   1727  N   ASN A 108     -11.655 -14.198  33.483  1.00  7.630          N  
ATOM   1728  CA  ASN A 108     -11.558 -15.344  32.574  1.00  7.880          C  
ATOM   1729  C   ASN A 108     -10.223 -15.367  31.816  1.00  8.280          C  
ATOM   1730  O   ASN A 108     -10.068 -16.019  30.783  1.00  8.420          O  
ATOM   1731  CB  ASN A 108     -12.741 -15.335  31.636  1.00 10.930          C  
ATOM   1732  CG  ASN A 108     -12.770 -14.089  30.822  1.00 10.930          C  
ATOM   1733  OD1 ASN A 108     -12.367 -13.027  31.333  1.00 10.930          O  
ATOM   1734  ND2 ASN A 108     -13.223 -14.168  29.600  1.00 10.930          N  
ATOM   1735  H   ASN A 108     -12.056 -13.343  33.101  1.00  9.160          H  
ATOM   1736  HA  ASN A 108     -11.600 -16.257  33.171  1.00  9.460          H  
ATOM   1737 1HB  ASN A 108     -12.688 -16.196  30.969  1.00 13.120          H  
ATOM   1738 2HB  ASN A 108     -13.665 -15.412  32.207  1.00 13.120          H  
ATOM   1739 1HD2 ASN A 108     -13.256 -13.351  29.024  1.00 13.120          H  
ATOM   1740 2HD2 ASN A 108     -13.533 -15.047  29.239  1.00 13.120          H  
ATOM   1741  N   TRP A 109      -9.292 -14.605  32.351  1.00  8.640          N  
ATOM   1742  CA  TRP A 109      -7.920 -14.447  31.923  1.00  9.350          C  
ATOM   1743  C   TRP A 109      -7.098 -15.526  32.593  1.00  9.700          C  
ATOM   1744  O   TRP A 109      -7.597 -16.255  33.445  1.00 10.040          O  
ATOM   1745  CB  TRP A 109      -7.358 -13.086  32.325  1.00 12.810          C  
ATOM   1746  CG  TRP A 109      -7.894 -11.908  31.605  1.00 12.810          C  
ATOM   1747  CD1 TRP A 109      -9.166 -11.672  31.186  1.00 12.810          C  
ATOM   1748  CD2 TRP A 109      -7.123 -10.750  31.215  1.00 12.810          C  
ATOM   1749  NE1 TRP A 109      -9.241 -10.454  30.575  1.00 12.810          N  
ATOM   1750  CE2 TRP A 109      -7.997  -9.873  30.587  1.00 12.810          C  
ATOM   1751  CE3 TRP A 109      -5.774 -10.394  31.349  1.00 12.810          C  
ATOM   1752  CZ2 TRP A 109      -7.576  -8.653  30.094  1.00 12.810          C  
ATOM   1753  CZ3 TRP A 109      -5.353  -9.185  30.853  1.00 12.810          C  
ATOM   1754  CH2 TRP A 109      -6.228  -8.330  30.244  1.00 12.810          C  
ATOM   1755  H   TRP A 109      -9.574 -14.124  33.189  1.00 10.370          H  
ATOM   1756  HA  TRP A 109      -7.861 -14.568  30.841  1.00 11.220          H  
ATOM   1757 1HB  TRP A 109      -7.533 -12.932  33.386  1.00 15.370          H  
ATOM   1758 2HB  TRP A 109      -6.295 -13.086  32.172  1.00 15.370          H  
ATOM   1759  HD1 TRP A 109     -10.005 -12.334  31.313  1.00 15.370          H  
ATOM   1760  HE1 TRP A 109     -10.083 -10.057  30.183  1.00 15.370          H  
ATOM   1761  HE3 TRP A 109      -5.061 -11.056  31.824  1.00 15.370          H  
ATOM   1762  HZ2 TRP A 109      -8.258  -7.961  29.599  1.00 15.370          H  
ATOM   1763  HZ3 TRP A 109      -4.290  -8.930  30.963  1.00 15.370          H  
ATOM   1764  HH2 TRP A 109      -5.858  -7.379  29.864  1.00 15.370          H  
ATOM   1765  N   ILE A 110      -5.834 -15.639  32.223  1.00  9.800          N  
ATOM   1766  CA  ILE A 110      -4.971 -16.624  32.868  1.00 10.290          C  
ATOM   1767  C   ILE A 110      -4.818 -16.407  34.414  1.00 10.760          C  
ATOM   1768  O   ILE A 110      -5.055 -17.369  35.147  1.00 11.090          O  
ATOM   1769  CB  ILE A 110      -3.601 -16.660  32.147  1.00 14.210          C  
ATOM   1770  CG1 ILE A 110      -3.803 -17.237  30.724  1.00 14.210          C  
ATOM   1771  CG2 ILE A 110      -2.594 -17.495  32.940  1.00 14.210          C  
ATOM   1772  CD1 ILE A 110      -2.621 -17.047  29.793  1.00 14.210          C  
ATOM   1773  H   ILE A 110      -5.468 -15.035  31.500  1.00 11.760          H  
ATOM   1774  HA  ILE A 110      -5.428 -17.602  32.728  1.00 12.350          H  
ATOM   1775  HB  ILE A 110      -3.214 -15.653  32.038  1.00 17.050          H  
ATOM   1776 1HG1 ILE A 110      -4.007 -18.303  30.807  1.00 17.050          H  
ATOM   1777 2HG1 ILE A 110      -4.668 -16.758  30.273  1.00 17.050          H  
ATOM   1778 1HG2 ILE A 110      -1.636 -17.513  32.440  1.00 17.050          H  
ATOM   1779 2HG2 ILE A 110      -2.457 -17.061  33.911  1.00 17.050          H  
ATOM   1780 3HG2 ILE A 110      -2.958 -18.505  33.049  1.00 17.050          H  
ATOM   1781 1HD1 ILE A 110      -2.860 -17.478  28.819  1.00 17.050          H  
ATOM   1782 2HD1 ILE A 110      -2.417 -15.979  29.675  1.00 17.050          H  
ATOM   1783 3HD1 ILE A 110      -1.741 -17.538  30.187  1.00 17.050          H  
ATOM   1784  N   SER A 111      -4.509 -15.187  34.949  1.00 10.970          N  
ATOM   1785  CA  SER A 111      -4.151 -13.944  34.259  1.00 11.330          C  
ATOM   1786  C   SER A 111      -2.643 -13.719  34.186  1.00 11.060          C  
ATOM   1787  O   SER A 111      -1.841 -14.624  34.409  1.00 11.090          O  
ATOM   1788  CB  SER A 111      -4.806 -12.769  34.930  1.00 15.720          C  
ATOM   1789  OG  SER A 111      -4.691 -11.643  34.133  1.00 15.720          O  
ATOM   1790  H   SER A 111      -4.583 -15.095  35.973  1.00 13.160          H  
ATOM   1791  HA  SER A 111      -4.485 -13.954  33.246  1.00 13.600          H  
ATOM   1792 1HB  SER A 111      -5.855 -12.986  35.124  1.00 18.860          H  
ATOM   1793 2HB  SER A 111      -4.325 -12.586  35.893  1.00 18.860          H  
ATOM   1794  HG  SER A 111      -5.141 -10.943  34.616  1.00 18.860          H  
ATOM   1795  N   ASP A 112      -2.270 -12.504  33.813  1.00 10.990          N  
ATOM   1796  CA  ASP A 112      -0.883 -12.125  33.557  1.00 10.920          C  
ATOM   1797  C   ASP A 112       0.039 -12.263  34.769  1.00 10.570          C  
ATOM   1798  O   ASP A 112       1.209 -12.628  34.626  1.00 10.730          O  
ATOM   1799  CB  ASP A 112      -0.860 -10.703  33.036  1.00 15.320          C  
ATOM   1800  CG  ASP A 112      -1.441 -10.587  31.626  1.00 15.320          C  
ATOM   1801  OD1 ASP A 112      -1.621 -11.590  30.975  1.00 15.320          O  
ATOM   1802  OD2 ASP A 112      -1.710  -9.498  31.213  1.00 15.320          O  
ATOM   1803  H   ASP A 112      -3.007 -11.825  33.684  1.00 13.190          H  
ATOM   1804  HA  ASP A 112      -0.500 -12.781  32.774  1.00 13.100          H  
ATOM   1805 1HB  ASP A 112      -1.448 -10.103  33.694  1.00 18.380          H  
ATOM   1806 2HB  ASP A 112       0.162 -10.319  33.045  1.00 18.380          H  
ATOM   1807  N   ILE A 113      -0.469 -11.973  35.959  1.00 10.230          N  
ATOM   1808  CA  ILE A 113       0.313 -12.155  37.171  1.00  9.990          C  
ATOM   1809  C   ILE A 113       0.343 -13.629  37.597  1.00  9.390          C  
ATOM   1810  O   ILE A 113      -0.709 -14.217  37.845  1.00  9.100          O  
ATOM   1811  CB  ILE A 113      -0.151 -11.184  38.271  1.00 14.080          C  
ATOM   1812  CG1 ILE A 113       0.280  -9.766  37.812  1.00 14.080          C  
ATOM   1813  CG2 ILE A 113       0.305 -11.563  39.638  1.00 14.080          C  
ATOM   1814  CD1 ILE A 113      -0.191  -8.568  38.616  1.00 14.080          C  
ATOM   1815  H   ILE A 113      -1.432 -11.626  36.024  1.00 12.280          H  
ATOM   1816  HA  ILE A 113       1.313 -11.827  36.925  1.00 11.990          H  
ATOM   1817  HB  ILE A 113      -1.233 -11.190  38.262  1.00 16.900          H  
ATOM   1818 1HG1 ILE A 113       1.364  -9.757  37.838  1.00 16.900          H  
ATOM   1819 2HG1 ILE A 113      -0.043  -9.632  36.784  1.00 16.900          H  
ATOM   1820 1HG2 ILE A 113      -0.069 -10.857  40.377  1.00 16.900          H  
ATOM   1821 2HG2 ILE A 113      -0.048 -12.559  39.902  1.00 16.900          H  
ATOM   1822 3HG2 ILE A 113       1.353 -11.542  39.638  1.00 16.900          H  
ATOM   1823 1HD1 ILE A 113       0.221  -7.662  38.199  1.00 16.900          H  
ATOM   1824 2HD1 ILE A 113      -1.237  -8.486  38.587  1.00 16.900          H  
ATOM   1825 3HD1 ILE A 113       0.147  -8.655  39.646  1.00 16.900          H  
ATOM   1826  N   PRO A 114       1.537 -14.227  37.831  1.00  9.350          N  
ATOM   1827  CA  PRO A 114       1.746 -15.640  38.116  1.00  8.800          C  
ATOM   1828  C   PRO A 114       1.293 -16.134  39.484  1.00  8.340          C  
ATOM   1829  O   PRO A 114       2.100 -16.468  40.357  1.00  8.470          O  
ATOM   1830  CB  PRO A 114       3.260 -15.781  37.937  1.00 13.200          C  
ATOM   1831  CG  PRO A 114       3.819 -14.447  38.325  1.00 13.200          C  
ATOM   1832  CD  PRO A 114       2.807 -13.449  37.788  1.00 13.200          C  
ATOM   1833  HA  PRO A 114       1.230 -16.219  37.335  1.00 10.560          H  
ATOM   1834 1HB  PRO A 114       3.640 -16.601  38.560  1.00 15.840          H  
ATOM   1835 2HB  PRO A 114       3.488 -16.046  36.893  1.00 15.840          H  
ATOM   1836 1HG  PRO A 114       3.965 -14.384  39.420  1.00 15.840          H  
ATOM   1837 2HG  PRO A 114       4.813 -14.328  37.879  1.00 15.840          H  
ATOM   1838 1HD  PRO A 114       2.793 -12.591  38.445  1.00 15.840          H  
ATOM   1839 2HD  PRO A 114       3.067 -13.183  36.747  1.00 15.840          H  
ATOM   1840  N   TYR A 115      -0.021 -16.136  39.636  1.00  7.960          N  
ATOM   1841  CA  TYR A 115      -0.767 -16.631  40.781  1.00  7.610          C  
ATOM   1842  C   TYR A 115      -0.562 -18.121  41.069  1.00  7.470          C  
ATOM   1843  O   TYR A 115      -0.734 -18.987  40.210  1.00  7.400          O  
ATOM   1844  CB  TYR A 115      -2.244 -16.276  40.543  1.00 10.790          C  
ATOM   1845  CG  TYR A 115      -3.298 -16.910  41.428  1.00 10.790          C  
ATOM   1846  CD1 TYR A 115      -3.191 -17.036  42.807  1.00 10.790          C  
ATOM   1847  CD2 TYR A 115      -4.451 -17.351  40.783  1.00 10.790          C  
ATOM   1848  CE1 TYR A 115      -4.234 -17.626  43.495  1.00 10.790          C  
ATOM   1849  CE2 TYR A 115      -5.472 -17.904  41.479  1.00 10.790          C  
ATOM   1850  CZ  TYR A 115      -5.375 -18.041  42.822  1.00 10.790          C  
ATOM   1851  OH  TYR A 115      -6.408 -18.603  43.525  1.00 10.790          O  
ATOM   1852  H   TYR A 115      -0.555 -15.747  38.858  1.00  9.550          H  
ATOM   1853  HA  TYR A 115      -0.421 -16.086  41.661  1.00  9.130          H  
ATOM   1854 1HB  TYR A 115      -2.348 -15.194  40.637  1.00 12.950          H  
ATOM   1855 2HB  TYR A 115      -2.499 -16.515  39.520  1.00 12.950          H  
ATOM   1856  HD1 TYR A 115      -2.302 -16.694  43.344  1.00 12.950          H  
ATOM   1857  HD2 TYR A 115      -4.538 -17.244  39.699  1.00 12.950          H  
ATOM   1858  HE1 TYR A 115      -4.177 -17.753  44.568  1.00 12.950          H  
ATOM   1859  HE2 TYR A 115      -6.358 -18.235  40.959  1.00 12.950          H  
ATOM   1860  HH  TYR A 115      -7.062 -18.957  42.921  1.00 12.950          H  
ATOM   1861  N   VAL A 116      -0.211 -18.383  42.321  1.00  7.510          N  
ATOM   1862  CA  VAL A 116       0.054 -19.677  42.909  1.00  7.440          C  
ATOM   1863  C   VAL A 116      -0.944 -19.951  44.039  1.00  7.080          C  
ATOM   1864  O   VAL A 116      -1.186 -19.095  44.899  1.00  7.060          O  
ATOM   1865  CB  VAL A 116       1.504 -19.707  43.461  1.00 10.440          C  
ATOM   1866  CG1 VAL A 116       1.803 -21.033  44.153  1.00 10.440          C  
ATOM   1867  CG2 VAL A 116       2.496 -19.437  42.328  1.00 10.440          C  
ATOM   1868  H   VAL A 116      -0.060 -17.583  42.922  1.00  9.010          H  
ATOM   1869  HA  VAL A 116      -0.059 -20.441  42.139  1.00  8.930          H  
ATOM   1870  HB  VAL A 116       1.613 -18.936  44.181  1.00 12.530          H  
ATOM   1871 1HG1 VAL A 116       2.820 -21.010  44.542  1.00 12.530          H  
ATOM   1872 2HG1 VAL A 116       1.114 -21.191  44.982  1.00 12.530          H  
ATOM   1873 3HG1 VAL A 116       1.707 -21.849  43.437  1.00 12.530          H  
ATOM   1874 1HG2 VAL A 116       3.508 -19.430  42.724  1.00 12.530          H  
ATOM   1875 2HG2 VAL A 116       2.404 -20.210  41.570  1.00 12.530          H  
ATOM   1876 3HG2 VAL A 116       2.281 -18.467  41.882  1.00 12.530          H  
ATOM   1877  N   ILE A 117      -1.536 -21.142  44.024  1.00  6.840          N  
ATOM   1878  CA  ILE A 117      -2.497 -21.522  45.055  1.00  6.530          C  
ATOM   1879  C   ILE A 117      -2.012 -22.435  46.156  1.00  6.570          C  
ATOM   1880  O   ILE A 117      -1.623 -23.598  45.938  1.00  6.610          O  
ATOM   1881  CB  ILE A 117      -3.742 -22.162  44.426  1.00  9.270          C  
ATOM   1882  CG1 ILE A 117      -4.411 -21.133  43.611  1.00  9.270          C  
ATOM   1883  CG2 ILE A 117      -4.677 -22.834  45.510  1.00  9.270          C  
ATOM   1884  CD1 ILE A 117      -5.468 -21.622  42.765  1.00  9.270          C  
ATOM   1885  H   ILE A 117      -1.302 -21.778  43.275  1.00  8.210          H  
ATOM   1886  HA  ILE A 117      -2.828 -20.601  45.541  1.00  7.840          H  
ATOM   1887  HB  ILE A 117      -3.422 -22.901  43.727  1.00 11.120          H  
ATOM   1888 1HG1 ILE A 117      -4.817 -20.408  44.278  1.00 11.120          H  
ATOM   1889 2HG1 ILE A 117      -3.681 -20.645  42.967  1.00 11.120          H  
ATOM   1890 1HG2 ILE A 117      -5.540 -23.284  45.049  1.00 11.120          H  
ATOM   1891 2HG2 ILE A 117      -4.153 -23.615  46.054  1.00 11.120          H  
ATOM   1892 3HG2 ILE A 117      -4.986 -22.103  46.200  1.00 11.120          H  
ATOM   1893 1HD1 ILE A 117      -5.891 -20.800  42.223  1.00 11.120          H  
ATOM   1894 2HD1 ILE A 117      -5.050 -22.323  42.075  1.00 11.120          H  
ATOM   1895 3HD1 ILE A 117      -6.247 -22.091  43.332  1.00 11.120          H  
ATOM   1896  N   SER A 118      -2.146 -21.906  47.367  1.00  6.600          N  
ATOM   1897  CA  SER A 118      -1.836 -22.580  48.606  1.00  6.700          C  
ATOM   1898  C   SER A 118      -3.151 -22.883  49.352  1.00  6.400          C  
ATOM   1899  O   SER A 118      -3.912 -21.979  49.728  1.00  6.230          O  
ATOM   1900  CB  SER A 118      -0.883 -21.705  49.385  1.00  9.340          C  
ATOM   1901  OG  SER A 118      -0.683 -22.154  50.687  1.00  9.340          O  
ATOM   1902  H   SER A 118      -2.439 -20.923  47.442  1.00  7.920          H  
ATOM   1903  HA  SER A 118      -1.340 -23.524  48.382  1.00  8.040          H  
ATOM   1904 1HB  SER A 118       0.074 -21.708  48.870  1.00 11.210          H  
ATOM   1905 2HB  SER A 118      -1.221 -20.693  49.368  1.00 11.210          H  
ATOM   1906  HG  SER A 118      -0.271 -21.382  51.158  1.00 11.210          H  
ATOM   1907  N   LEU A 119      -3.478 -24.177  49.477  1.00  6.410          N  
ATOM   1908  CA  LEU A 119      -4.752 -24.573  50.094  1.00  6.210          C  
ATOM   1909  C   LEU A 119      -4.528 -25.089  51.504  1.00  6.440          C  
ATOM   1910  O   LEU A 119      -3.635 -25.927  51.730  1.00  6.650          O  
ATOM   1911  CB  LEU A 119      -5.469 -25.658  49.233  1.00  8.770          C  
ATOM   1912  CG  LEU A 119      -6.987 -26.104  49.637  1.00  8.770          C  
ATOM   1913  CD1 LEU A 119      -7.709 -26.536  48.343  1.00  8.770          C  
ATOM   1914  CD2 LEU A 119      -7.031 -27.234  50.619  1.00  8.770          C  
ATOM   1915  H   LEU A 119      -2.826 -24.877  49.149  1.00  7.690          H  
ATOM   1916  HA  LEU A 119      -5.389 -23.695  50.163  1.00  7.450          H  
ATOM   1917 1HB  LEU A 119      -5.500 -25.299  48.206  1.00 10.530          H  
ATOM   1918 2HB  LEU A 119      -4.857 -26.559  49.255  1.00 10.530          H  
ATOM   1919  HG  LEU A 119      -7.498 -25.293  50.087  1.00 10.530          H  
ATOM   1920 1HD1 LEU A 119      -8.724 -26.828  48.575  1.00 10.530          H  
ATOM   1921 2HD1 LEU A 119      -7.729 -25.719  47.628  1.00 10.530          H  
ATOM   1922 3HD1 LEU A 119      -7.186 -27.378  47.902  1.00 10.530          H  
ATOM   1923 1HD2 LEU A 119      -8.069 -27.488  50.834  1.00 10.530          H  
ATOM   1924 2HD2 LEU A 119      -6.551 -28.073  50.181  1.00 10.530          H  
ATOM   1925 3HD2 LEU A 119      -6.539 -26.979  51.548  1.00 10.530          H  
ATOM   1926  N   SER A 120      -5.364 -24.609  52.435  1.00  6.470          N  
ATOM   1927  CA  SER A 120      -5.288 -25.026  53.831  1.00  6.740          C  
ATOM   1928  C   SER A 120      -6.647 -25.228  54.517  1.00  6.690          C  
ATOM   1929  O   SER A 120      -7.584 -24.421  54.405  1.00  6.670          O  
ATOM   1930  CB  SER A 120      -4.480 -24.004  54.600  1.00  9.330          C  
ATOM   1931  OG  SER A 120      -4.441 -24.306  55.963  1.00  9.330          O  
ATOM   1932  H   SER A 120      -6.022 -23.866  52.174  1.00  7.760          H  
ATOM   1933  HA  SER A 120      -4.760 -25.981  53.871  1.00  8.090          H  
ATOM   1934 1HB  SER A 120      -3.465 -23.981  54.201  1.00 11.190          H  
ATOM   1935 2HB  SER A 120      -4.912 -23.015  54.451  1.00 11.190          H  
ATOM   1936  HG  SER A 120      -3.831 -23.676  56.357  1.00 11.190          H  
ATOM   1937  N   TYR A 121      -6.762 -26.376  55.187  1.00  6.720          N  
ATOM   1938  CA  TYR A 121      -7.929 -26.771  55.974  1.00  6.770          C  
ATOM   1939  C   TYR A 121      -7.348 -27.450  57.182  1.00  7.200          C  
ATOM   1940  O   TYR A 121      -6.806 -28.548  57.055  1.00  7.460          O  
ATOM   1941  CB  TYR A 121      -8.812 -27.758  55.223  1.00  9.460          C  
ATOM   1942  CG  TYR A 121     -10.077 -28.153  55.979  1.00  9.460          C  
ATOM   1943  CD1 TYR A 121     -11.219 -27.398  55.876  1.00  9.460          C  
ATOM   1944  CD2 TYR A 121     -10.071 -29.262  56.796  1.00  9.460          C  
ATOM   1945  CE1 TYR A 121     -12.367 -27.753  56.550  1.00  9.460          C  
ATOM   1946  CE2 TYR A 121     -11.203 -29.606  57.487  1.00  9.460          C  
ATOM   1947  CZ  TYR A 121     -12.355 -28.868  57.357  1.00  9.460          C  
ATOM   1948  OH  TYR A 121     -13.486 -29.238  58.050  1.00  9.460          O  
ATOM   1949  H   TYR A 121      -5.933 -26.982  55.222  1.00  8.060          H  
ATOM   1950  HA  TYR A 121      -8.494 -25.893  56.287  1.00  8.120          H  
ATOM   1951 1HB  TYR A 121      -9.095 -27.320  54.283  1.00 11.350          H  
ATOM   1952 2HB  TYR A 121      -8.245 -28.664  55.003  1.00 11.350          H  
ATOM   1953  HD1 TYR A 121     -11.217 -26.522  55.248  1.00 11.350          H  
ATOM   1954  HD2 TYR A 121      -9.165 -29.861  56.901  1.00 11.350          H  
ATOM   1955  HE1 TYR A 121     -13.273 -27.150  56.447  1.00 11.350          H  
ATOM   1956  HE2 TYR A 121     -11.189 -30.474  58.135  1.00 11.350          H  
ATOM   1957  HH  TYR A 121     -14.279 -28.795  57.663  1.00 11.350          H  
ATOM   1958  N   THR A 122      -7.434 -26.807  58.343  1.00  7.410          N  
ATOM   1959  CA  THR A 122      -6.775 -27.243  59.592  1.00  8.040          C  
ATOM   1960  C   THR A 122      -5.240 -27.054  59.465  1.00  8.260          C  
ATOM   1961  O   THR A 122      -4.630 -26.364  60.281  1.00  8.280          O  
ATOM   1962  CB  THR A 122      -7.115 -28.702  59.994  1.00 11.000          C  
ATOM   1963  OG1 THR A 122      -8.530 -28.824  60.182  1.00 11.000          O  
ATOM   1964  CG2 THR A 122      -6.418 -29.044  61.313  1.00 11.000          C  
ATOM   1965  H   THR A 122      -7.939 -25.933  58.353  1.00  8.890          H  
ATOM   1966  HA  THR A 122      -7.118 -26.600  60.402  1.00  9.650          H  
ATOM   1967  HB  THR A 122      -6.783 -29.409  59.246  1.00 13.200          H  
ATOM   1968  HG1 THR A 122      -8.966 -28.763  59.327  1.00 13.200          H  
ATOM   1969 1HG2 THR A 122      -6.673 -30.061  61.602  1.00 13.200          H  
ATOM   1970 2HG2 THR A 122      -5.338 -28.966  61.200  1.00 13.200          H  
ATOM   1971 3HG2 THR A 122      -6.750 -28.352  62.084  1.00 13.200          H  
ATOM   1972  N   ASP A 123      -4.647 -27.640  58.421  1.00  8.630          N  
ATOM   1973  CA  ASP A 123      -3.234 -27.552  58.082  1.00  8.930          C  
ATOM   1974  C   ASP A 123      -3.055 -27.668  56.552  1.00  8.970          C  
ATOM   1975  O   ASP A 123      -4.028 -27.794  55.795  1.00  9.420          O  
ATOM   1976  CB  ASP A 123      -2.463 -28.652  58.833  1.00 12.380          C  
ATOM   1977  CG  ASP A 123      -0.957 -28.366  59.073  1.00 12.380          C  
ATOM   1978  OD1 ASP A 123      -0.375 -27.625  58.311  1.00 12.380          O  
ATOM   1979  OD2 ASP A 123      -0.393 -28.939  59.994  1.00 12.380          O  
ATOM   1980  H   ASP A 123      -5.242 -28.217  57.838  1.00 10.360          H  
ATOM   1981  HA  ASP A 123      -2.858 -26.580  58.398  1.00 10.720          H  
ATOM   1982 1HB  ASP A 123      -2.937 -28.816  59.801  1.00 14.860          H  
ATOM   1983 2HB  ASP A 123      -2.548 -29.585  58.271  1.00 14.860          H  
ATOM   1984  N   ALA A 124      -1.809 -27.606  56.089  1.00  8.700          N  
ATOM   1985  CA  ALA A 124      -1.515 -27.665  54.657  1.00  8.550          C  
ATOM   1986  C   ALA A 124      -2.089 -28.917  54.011  1.00  8.220          C  
ATOM   1987  O   ALA A 124      -1.866 -30.032  54.492  1.00  8.440          O  
ATOM   1988  CB  ALA A 124      -0.012 -27.634  54.442  1.00 12.030          C  
ATOM   1989  H   ALA A 124      -1.056 -27.491  56.767  1.00 10.440          H  
ATOM   1990  HA  ALA A 124      -1.973 -26.796  54.179  1.00 10.260          H  
ATOM   1991 1HB  ALA A 124       0.202 -27.655  53.374  1.00 14.440          H  
ATOM   1992 2HB  ALA A 124       0.399 -26.726  54.880  1.00 14.440          H  
ATOM   1993 3HB  ALA A 124       0.438 -28.504  54.921  1.00 14.440          H  
ATOM   1994  N   GLN A 125      -2.729 -28.751  52.849  1.00  7.870          N  
ATOM   1995  CA  GLN A 125      -3.348 -29.881  52.150  1.00  7.630          C  
ATOM   1996  C   GLN A 125      -2.386 -30.969  51.731  1.00  7.880          C  
ATOM   1997  O   GLN A 125      -2.733 -32.150  51.720  1.00  7.860          O  
ATOM   1998  CB  GLN A 125      -4.095 -29.396  50.930  1.00 10.780          C  
ATOM   1999  CG  GLN A 125      -4.902 -30.476  50.195  1.00 10.780          C  
ATOM   2000  CD  GLN A 125      -5.996 -31.066  51.066  1.00 10.780          C  
ATOM   2001  OE1 GLN A 125      -6.642 -30.363  51.845  1.00 10.780          O  
ATOM   2002  NE2 GLN A 125      -6.219 -32.355  50.923  1.00 10.780          N  
ATOM   2003  H   GLN A 125      -2.876 -27.799  52.482  1.00  9.440          H  
ATOM   2004  HA  GLN A 125      -4.073 -30.320  52.836  1.00  9.160          H  
ATOM   2005 1HB  GLN A 125      -4.736 -28.608  51.246  1.00 12.930          H  
ATOM   2006 2HB  GLN A 125      -3.389 -28.966  50.217  1.00 12.930          H  
ATOM   2007 1HG  GLN A 125      -5.361 -30.022  49.327  1.00 12.930          H  
ATOM   2008 2HG  GLN A 125      -4.246 -31.284  49.874  1.00 12.930          H  
ATOM   2009 1HE2 GLN A 125      -6.934 -32.821  51.456  1.00 12.930          H  
ATOM   2010 2HE2 GLN A 125      -5.666 -32.886  50.287  1.00 12.930          H  
ATOM   2011  N   ASP A 126      -1.165 -30.595  51.402  1.00  8.350          N  
ATOM   2012  CA  ASP A 126      -0.171 -31.535  50.908  1.00  8.820          C  
ATOM   2013  C   ASP A 126       0.094 -32.701  51.858  1.00  8.840          C  
ATOM   2014  O   ASP A 126       0.612 -33.737  51.442  1.00  9.280          O  
ATOM   2015  CB  ASP A 126       1.150 -30.808  50.666  1.00 12.160          C  
ATOM   2016  CG  ASP A 126       1.121 -29.836  49.485  1.00 12.160          C  
ATOM   2017  OD1 ASP A 126       0.204 -29.877  48.698  1.00 12.160          O  
ATOM   2018  OD2 ASP A 126       2.020 -29.040  49.402  1.00 12.160          O  
ATOM   2019  H   ASP A 126      -0.936 -29.610  51.408  1.00 10.020          H  
ATOM   2020  HA  ASP A 126      -0.531 -31.944  49.962  1.00 10.580          H  
ATOM   2021 1HB  ASP A 126       1.425 -30.255  51.565  1.00 14.590          H  
ATOM   2022 2HB  ASP A 126       1.933 -31.545  50.490  1.00 14.590          H  
ATOM   2023  N   LYS A 127      -0.174 -32.514  53.149  1.00  8.560          N  
ATOM   2024  CA  LYS A 127       0.076 -33.560  54.122  1.00  8.640          C  
ATOM   2025  C   LYS A 127      -1.194 -33.954  54.871  1.00  8.610          C  
ATOM   2026  O   LYS A 127      -1.115 -34.517  55.967  1.00  8.390          O  
ATOM   2027  CB  LYS A 127       1.203 -33.141  55.072  1.00 12.060          C  
ATOM   2028  CG  LYS A 127       0.879 -31.996  56.023  1.00 12.060          C  
ATOM   2029  CD  LYS A 127       2.121 -31.603  56.847  1.00 12.060          C  
ATOM   2030  CE  LYS A 127       1.811 -30.485  57.836  1.00 12.060          C  
ATOM   2031  NZ  LYS A 127       0.979 -30.970  58.966  1.00 12.060          N  
ATOM   2032  H   LYS A 127      -0.621 -31.643  53.460  1.00 10.270          H  
ATOM   2033  HA  LYS A 127       0.407 -34.450  53.587  1.00 10.370          H  
ATOM   2034 1HB  LYS A 127       1.501 -34.001  55.674  1.00 14.480          H  
ATOM   2035 2HB  LYS A 127       2.069 -32.842  54.484  1.00 14.480          H  
ATOM   2036 1HG  LYS A 127       0.536 -31.131  55.449  1.00 14.480          H  
ATOM   2037 2HG  LYS A 127       0.078 -32.293  56.696  1.00 14.480          H  
ATOM   2038 1HD  LYS A 127       2.489 -32.473  57.393  1.00 14.480          H  
ATOM   2039 2HD  LYS A 127       2.907 -31.261  56.174  1.00 14.480          H  
ATOM   2040 1HE  LYS A 127       2.738 -30.074  58.228  1.00 14.480          H  
ATOM   2041 2HE  LYS A 127       1.266 -29.694  57.316  1.00 14.480          H  
ATOM   2042 1HZ  LYS A 127       0.766 -30.189  59.594  1.00 14.480          H  
ATOM   2043 2HZ  LYS A 127       0.113 -31.334  58.618  1.00 14.480          H  
ATOM   2044 3HZ  LYS A 127       1.460 -31.683  59.475  1.00 14.480          H  
ATOM   2045  N   SER A 128      -2.364 -33.636  54.309  1.00  9.070          N  
ATOM   2046  CA  SER A 128      -3.618 -33.956  54.982  1.00  9.320          C  
ATOM   2047  C   SER A 128      -4.016 -35.409  54.744  1.00  9.170          C  
ATOM   2048  O   SER A 128      -4.568 -35.772  53.694  1.00  9.350          O  
ATOM   2049  CB  SER A 128      -4.705 -33.016  54.498  1.00 12.950          C  
ATOM   2050  OG  SER A 128      -5.949 -33.328  55.069  1.00 12.950          O  
ATOM   2051  H   SER A 128      -2.387 -33.162  53.404  1.00 10.880          H  
ATOM   2052  HA  SER A 128      -3.483 -33.809  56.053  1.00 11.180          H  
ATOM   2053 1HB  SER A 128      -4.429 -31.990  54.750  1.00 15.540          H  
ATOM   2054 2HB  SER A 128      -4.773 -33.074  53.411  1.00 15.540          H  
ATOM   2055  HG  SER A 128      -6.551 -32.628  54.792  1.00 15.540          H  
ATOM   2056  N   LYS A 129      -3.799 -36.213  55.780  1.00  9.060          N  
ATOM   2057  CA  LYS A 129      -4.019 -37.643  55.745  1.00  9.140          C  
ATOM   2058  C   LYS A 129      -3.368 -38.210  54.488  1.00  8.860          C  
ATOM   2059  O   LYS A 129      -2.221 -37.890  54.174  1.00  8.970          O  
ATOM   2060  CB  LYS A 129      -5.524 -37.944  55.790  1.00 12.760          C  
ATOM   2061  CG  LYS A 129      -6.230 -37.392  57.021  1.00 12.760          C  
ATOM   2062  CD  LYS A 129      -7.703 -37.799  57.051  1.00 12.760          C  
ATOM   2063  CE  LYS A 129      -8.422 -37.218  58.267  1.00 12.760          C  
ATOM   2064  NZ  LYS A 129      -9.870 -37.583  58.288  1.00 12.760          N  
ATOM   2065  H   LYS A 129      -3.396 -35.809  56.619  1.00 10.870          H  
ATOM   2066  HA  LYS A 129      -3.536 -38.098  56.610  1.00 10.970          H  
ATOM   2067 1HB  LYS A 129      -6.020 -37.540  54.903  1.00 15.320          H  
ATOM   2068 2HB  LYS A 129      -5.683 -39.021  55.806  1.00 15.320          H  
ATOM   2069 1HG  LYS A 129      -5.735 -37.762  57.918  1.00 15.320          H  
ATOM   2070 2HG  LYS A 129      -6.164 -36.303  57.012  1.00 15.320          H  
ATOM   2071 1HD  LYS A 129      -8.193 -37.442  56.142  1.00 15.320          H  
ATOM   2072 2HD  LYS A 129      -7.780 -38.885  57.081  1.00 15.320          H  
ATOM   2073 1HE  LYS A 129      -7.950 -37.596  59.173  1.00 15.320          H  
ATOM   2074 2HE  LYS A 129      -8.333 -36.131  58.248  1.00 15.320          H  
ATOM   2075 1HZ  LYS A 129     -10.308 -37.181  59.106  1.00 15.320          H  
ATOM   2076 2HZ  LYS A 129     -10.324 -37.227  57.457  1.00 15.320          H  
ATOM   2077 3HZ  LYS A 129      -9.966 -38.589  58.317  1.00 15.320          H  
ATOM   2078  N   LYS A 130      -4.111 -39.032  53.760  1.00  8.760          N  
ATOM   2079  CA  LYS A 130      -3.641 -39.615  52.519  1.00  8.700          C  
ATOM   2080  C   LYS A 130      -4.597 -39.277  51.389  1.00  8.470          C  
ATOM   2081  O   LYS A 130      -4.641 -39.983  50.380  1.00  8.630          O  
ATOM   2082  CB  LYS A 130      -3.525 -41.132  52.667  1.00 12.200          C  
ATOM   2083  CG  LYS A 130      -2.515 -41.586  53.712  1.00 12.200          C  
ATOM   2084  CD  LYS A 130      -2.435 -43.109  53.782  1.00 12.200          C  
ATOM   2085  CE  LYS A 130      -1.432 -43.571  54.835  1.00 12.200          C  
ATOM   2086  NZ  LYS A 130      -1.379 -45.060  54.938  1.00 12.200          N  
ATOM   2087  H   LYS A 130      -5.035 -39.274  54.077  1.00 10.510          H  
ATOM   2088  HA  LYS A 130      -2.664 -39.196  52.275  1.00 10.440          H  
ATOM   2089 1HB  LYS A 130      -4.500 -41.544  52.931  1.00 14.640          H  
ATOM   2090 2HB  LYS A 130      -3.235 -41.568  51.710  1.00 14.640          H  
ATOM   2091 1HG  LYS A 130      -1.534 -41.181  53.462  1.00 14.640          H  
ATOM   2092 2HG  LYS A 130      -2.805 -41.200  54.687  1.00 14.640          H  
ATOM   2093 1HD  LYS A 130      -3.418 -43.514  54.027  1.00 14.640          H  
ATOM   2094 2HD  LYS A 130      -2.133 -43.500  52.811  1.00 14.640          H  
ATOM   2095 1HE  LYS A 130      -0.443 -43.200  54.571  1.00 14.640          H  
ATOM   2096 2HE  LYS A 130      -1.717 -43.160  55.803  1.00 14.640          H  
ATOM   2097 1HZ  LYS A 130      -0.706 -45.326  55.644  1.00 14.640          H  
ATOM   2098 2HZ  LYS A 130      -2.291 -45.414  55.195  1.00 14.640          H  
ATOM   2099 3HZ  LYS A 130      -1.105 -45.452  54.049  1.00 14.640          H  
ATOM   2100  N   ILE A 131      -5.435 -38.258  51.589  1.00  8.310          N  
ATOM   2101  CA  ILE A 131      -6.443 -37.953  50.579  1.00  8.050          C  
ATOM   2102  C   ILE A 131      -6.304 -36.577  49.975  1.00  8.020          C  
ATOM   2103  O   ILE A 131      -6.522 -35.563  50.640  1.00  8.280          O  
ATOM   2104  CB  ILE A 131      -7.864 -38.102  51.163  1.00 11.370          C  
ATOM   2105  CG1 ILE A 131      -8.060 -39.562  51.671  1.00 11.370          C  
ATOM   2106  CG2 ILE A 131      -8.917 -37.731  50.082  1.00 11.370          C  
ATOM   2107  CD1 ILE A 131      -9.318 -39.794  52.479  1.00 11.370          C  
ATOM   2108  H   ILE A 131      -5.305 -37.652  52.412  1.00  9.970          H  
ATOM   2109  HA  ILE A 131      -6.341 -38.672  49.769  1.00  9.660          H  
ATOM   2110  HB  ILE A 131      -7.975 -37.437  52.019  1.00 13.650          H  
ATOM   2111 1HG1 ILE A 131      -8.066 -40.231  50.812  1.00 13.650          H  
ATOM   2112 2HG1 ILE A 131      -7.222 -39.827  52.303  1.00 13.650          H  
ATOM   2113 1HG2 ILE A 131      -9.919 -37.823  50.486  1.00 13.650          H  
ATOM   2114 2HG2 ILE A 131      -8.780 -36.702  49.750  1.00 13.650          H  
ATOM   2115 3HG2 ILE A 131      -8.810 -38.400  49.229  1.00 13.650          H  
ATOM   2116 1HD1 ILE A 131      -9.357 -40.836  52.795  1.00 13.650          H  
ATOM   2117 2HD1 ILE A 131      -9.308 -39.150  53.359  1.00 13.650          H  
ATOM   2118 3HD1 ILE A 131     -10.201 -39.576  51.887  1.00 13.650          H  
ATOM   2119  N   MET A 132      -6.006 -36.560  48.687  1.00  7.840          N  
ATOM   2120  CA  MET A 132      -5.835 -35.328  47.949  1.00  7.750          C  
ATOM   2121  C   MET A 132      -5.849 -35.608  46.454  1.00  7.650          C  
ATOM   2122  O   MET A 132      -5.246 -36.580  45.999  1.00  7.720          O  
ATOM   2123  CB  MET A 132      -4.541 -34.670  48.426  1.00 10.890          C  
ATOM   2124  CG  MET A 132      -3.290 -35.528  48.220  1.00 10.890          C  
ATOM   2125  SD  MET A 132      -1.879 -34.975  49.231  1.00 10.890          S  
ATOM   2126  CE  MET A 132      -2.323 -35.572  50.910  1.00 10.890          C  
ATOM   2127  H   MET A 132      -5.872 -37.445  48.213  1.00  9.410          H  
ATOM   2128  HA  MET A 132      -6.674 -34.670  48.172  1.00  9.300          H  
ATOM   2129 1HB  MET A 132      -4.391 -33.740  47.882  1.00 13.060          H  
ATOM   2130 2HB  MET A 132      -4.614 -34.418  49.475  1.00 13.060          H  
ATOM   2131 1HG  MET A 132      -3.506 -36.563  48.473  1.00 13.060          H  
ATOM   2132 2HG  MET A 132      -2.996 -35.495  47.170  1.00 13.060          H  
ATOM   2133 1HE  MET A 132      -1.535 -35.302  51.614  1.00 13.060          H  
ATOM   2134 2HE  MET A 132      -3.260 -35.115  51.242  1.00 13.060          H  
ATOM   2135 3HE  MET A 132      -2.439 -36.655  50.901  1.00 13.060          H  
ATOM   2136  N   ASN A 133      -6.494 -34.734  45.692  1.00  7.670          N  
ATOM   2137  CA  ASN A 133      -6.531 -34.845  44.239  1.00  7.690          C  
ATOM   2138  C   ASN A 133      -6.559 -33.472  43.588  1.00  7.620          C  
ATOM   2139  O   ASN A 133      -7.091 -33.312  42.476  1.00  7.870          O  
ATOM   2140  CB  ASN A 133      -7.726 -35.663  43.796  1.00 10.760          C  
ATOM   2141  CG  ASN A 133      -9.050 -35.009  44.126  1.00 10.760          C  
ATOM   2142  OD1 ASN A 133      -9.097 -33.925  44.759  1.00 10.760          O  
ATOM   2143  ND2 ASN A 133     -10.112 -35.655  43.704  1.00 10.760          N  
ATOM   2144  H   ASN A 133      -7.003 -33.977  46.133  1.00  9.200          H  
ATOM   2145  HA  ASN A 133      -5.620 -35.342  43.902  1.00  9.230          H  
ATOM   2146 1HB  ASN A 133      -7.674 -35.827  42.718  1.00 12.910          H  
ATOM   2147 2HB  ASN A 133      -7.689 -36.643  44.274  1.00 12.910          H  
ATOM   2148 1HD2 ASN A 133     -11.034 -35.303  43.877  1.00 12.910          H  
ATOM   2149 2HD2 ASN A 133     -10.007 -36.515  43.205  1.00 12.910          H  
ATOM   2150  N   VAL A 134      -6.029 -32.474  44.292  1.00  7.510          N  
ATOM   2151  CA  VAL A 134      -6.144 -31.138  43.766  1.00  7.600          C  
ATOM   2152  C   VAL A 134      -5.533 -31.098  42.387  1.00  7.690          C  
ATOM   2153  O   VAL A 134      -4.387 -31.499  42.166  1.00  7.850          O  
ATOM   2154  CB  VAL A 134      -5.503 -30.102  44.724  1.00 10.600          C  
ATOM   2155  CG1 VAL A 134      -3.991 -30.291  44.841  1.00 10.600          C  
ATOM   2156  CG2 VAL A 134      -5.847 -28.709  44.250  1.00 10.600          C  
ATOM   2157  H   VAL A 134      -5.567 -32.655  45.169  1.00  9.010          H  
ATOM   2158  HA  VAL A 134      -7.195 -30.896  43.674  1.00  9.120          H  
ATOM   2159  HB  VAL A 134      -5.908 -30.249  45.704  1.00 12.720          H  
ATOM   2160 1HG1 VAL A 134      -3.592 -29.565  45.547  1.00 12.720          H  
ATOM   2161 2HG1 VAL A 134      -3.771 -31.294  45.197  1.00 12.720          H  
ATOM   2162 3HG1 VAL A 134      -3.507 -30.140  43.885  1.00 12.720          H  
ATOM   2163 1HG2 VAL A 134      -5.430 -27.979  44.937  1.00 12.720          H  
ATOM   2164 2HG2 VAL A 134      -5.429 -28.553  43.256  1.00 12.720          H  
ATOM   2165 3HG2 VAL A 134      -6.924 -28.588  44.210  1.00 12.720          H  
ATOM   2166  N   THR A 135      -6.312 -30.576  41.468  1.00  7.800          N  
ATOM   2167  CA  THR A 135      -5.924 -30.516  40.086  1.00  7.990          C  
ATOM   2168  C   THR A 135      -5.802 -29.087  39.593  1.00  7.950          C  
ATOM   2169  O   THR A 135      -6.682 -28.249  39.825  1.00  8.120          O  
ATOM   2170  CB  THR A 135      -6.927 -31.348  39.273  1.00 11.110          C  
ATOM   2171  OG1 THR A 135      -6.869 -32.726  39.754  1.00 11.110          O  
ATOM   2172  CG2 THR A 135      -6.600 -31.308  37.771  1.00 11.110          C  
ATOM   2173  H   THR A 135      -7.249 -30.280  41.752  1.00  9.360          H  
ATOM   2174  HA  THR A 135      -4.948 -30.988  39.984  1.00  9.590          H  
ATOM   2175  HB  THR A 135      -7.933 -30.959  39.437  1.00 13.330          H  
ATOM   2176  HG1 THR A 135      -7.080 -32.765  40.748  1.00 13.330          H  
ATOM   2177 1HG2 THR A 135      -7.324 -31.916  37.230  1.00 13.330          H  
ATOM   2178 2HG2 THR A 135      -6.648 -30.282  37.399  1.00 13.330          H  
ATOM   2179 3HG2 THR A 135      -5.601 -31.705  37.607  1.00 13.330          H  
ATOM   2180  N   THR A 136      -4.670 -28.817  38.946  1.00  8.030          N  
ATOM   2181  CA  THR A 136      -4.344 -27.498  38.408  1.00  8.210          C  
ATOM   2182  C   THR A 136      -4.847 -27.340  36.979  1.00  8.130          C  
ATOM   2183  O   THR A 136      -4.717 -28.250  36.156  1.00  8.050          O  
ATOM   2184  CB  THR A 136      -2.819 -27.237  38.456  1.00 11.420          C  
ATOM   2185  OG1 THR A 136      -2.369 -27.321  39.810  1.00 11.420          O  
ATOM   2186  CG2 THR A 136      -2.508 -25.819  37.945  1.00 11.420          C  
ATOM   2187  H   THR A 136      -4.013 -29.575  38.820  1.00  9.640          H  
ATOM   2188  HA  THR A 136      -4.839 -26.740  39.011  1.00  9.850          H  
ATOM   2189  HB  THR A 136      -2.292 -27.970  37.851  1.00 13.710          H  
ATOM   2190  HG1 THR A 136      -2.446 -28.227  40.110  1.00 13.710          H  
ATOM   2191 1HG2 THR A 136      -1.438 -25.641  38.008  1.00 13.710          H  
ATOM   2192 2HG2 THR A 136      -2.816 -25.704  36.912  1.00 13.710          H  
ATOM   2193 3HG2 THR A 136      -3.033 -25.081  38.561  1.00 13.710          H  
ATOM   2194  N   ASP A 137      -5.420 -26.177  36.698  1.00  8.310          N  
ATOM   2195  CA  ASP A 137      -5.917 -25.802  35.378  1.00  8.410          C  
ATOM   2196  C   ASP A 137      -5.503 -24.351  35.144  1.00  8.260          C  
ATOM   2197  O   ASP A 137      -6.072 -23.433  35.744  1.00  8.300          O  
ATOM   2198  CB  ASP A 137      -7.439 -25.940  35.300  1.00 11.730          C  
ATOM   2199  CG  ASP A 137      -7.993 -25.676  33.893  1.00 11.730          C  
ATOM   2200  OD1 ASP A 137      -7.209 -25.360  33.024  1.00 11.730          O  
ATOM   2201  OD2 ASP A 137      -9.185 -25.806  33.698  1.00 11.730          O  
ATOM   2202  H   ASP A 137      -5.495 -25.492  37.459  1.00  9.970          H  
ATOM   2203  HA  ASP A 137      -5.452 -26.432  34.620  1.00 10.090          H  
ATOM   2204 1HB  ASP A 137      -7.724 -26.945  35.611  1.00 14.080          H  
ATOM   2205 2HB  ASP A 137      -7.900 -25.237  36.000  1.00 14.080          H  
ATOM   2206  N   SER A 138      -4.477 -24.138  34.323  1.00  8.350          N  
ATOM   2207  CA  SER A 138      -3.891 -22.807  34.190  1.00  8.440          C  
ATOM   2208  C   SER A 138      -3.394 -22.414  35.574  1.00  8.090          C  
ATOM   2209  O   SER A 138      -2.675 -23.189  36.203  1.00  8.320          O  
ATOM   2210  CB  SER A 138      -4.893 -21.794  33.641  1.00 11.780          C  
ATOM   2211  OG  SER A 138      -4.260 -20.592  33.333  1.00 11.780          O  
ATOM   2212  H   SER A 138      -4.086 -24.918  33.814  1.00 10.020          H  
ATOM   2213  HA  SER A 138      -3.038 -22.855  33.513  1.00 10.130          H  
ATOM   2214 1HB  SER A 138      -5.359 -22.203  32.744  1.00 14.140          H  
ATOM   2215 2HB  SER A 138      -5.686 -21.595  34.348  1.00 14.140          H  
ATOM   2216  HG  SER A 138      -4.949 -20.015  32.983  1.00 14.140          H  
ATOM   2217  N   LEU A 139      -3.763 -21.239  36.069  1.00  7.710          N  
ATOM   2218  CA  LEU A 139      -3.296 -20.834  37.393  1.00  7.440          C  
ATOM   2219  C   LEU A 139      -4.287 -21.156  38.523  1.00  7.000          C  
ATOM   2220  O   LEU A 139      -4.020 -20.838  39.680  1.00  7.100          O  
ATOM   2221  CB  LEU A 139      -2.973 -19.331  37.421  1.00 10.520          C  
ATOM   2222  CG  LEU A 139      -1.849 -18.817  36.444  1.00 10.520          C  
ATOM   2223  CD1 LEU A 139      -1.741 -17.310  36.587  1.00 10.520          C  
ATOM   2224  CD2 LEU A 139      -0.496 -19.454  36.753  1.00 10.520          C  
ATOM   2225  H   LEU A 139      -4.354 -20.631  35.515  1.00  9.250          H  
ATOM   2226  HA  LEU A 139      -2.386 -21.385  37.613  1.00  8.930          H  
ATOM   2227 1HB  LEU A 139      -3.887 -18.779  37.190  1.00 12.630          H  
ATOM   2228 2HB  LEU A 139      -2.666 -19.070  38.437  1.00 12.630          H  
ATOM   2229  HG  LEU A 139      -2.134 -19.050  35.423  1.00 12.630          H  
ATOM   2230 1HD1 LEU A 139      -0.985 -16.914  35.905  1.00 12.630          H  
ATOM   2231 2HD1 LEU A 139      -2.695 -16.848  36.365  1.00 12.630          H  
ATOM   2232 3HD1 LEU A 139      -1.465 -17.081  37.588  1.00 12.630          H  
ATOM   2233 1HD2 LEU A 139       0.249 -19.063  36.062  1.00 12.630          H  
ATOM   2234 2HD2 LEU A 139      -0.203 -19.211  37.776  1.00 12.630          H  
ATOM   2235 3HD2 LEU A 139      -0.552 -20.534  36.640  1.00 12.630          H  
ATOM   2236  N   THR A 140      -5.433 -21.779  38.220  1.00  6.620          N  
ATOM   2237  CA  THR A 140      -6.413 -22.044  39.274  1.00  6.210          C  
ATOM   2238  C   THR A 140      -6.402 -23.512  39.703  1.00  6.120          C  
ATOM   2239  O   THR A 140      -5.754 -24.355  39.066  1.00  6.330          O  
ATOM   2240  CB  THR A 140      -7.829 -21.583  38.869  1.00  8.860          C  
ATOM   2241  OG1 THR A 140      -8.315 -22.342  37.757  1.00  8.860          O  
ATOM   2242  CG2 THR A 140      -7.760 -20.101  38.484  1.00  8.860          C  
ATOM   2243  H   THR A 140      -5.630 -22.097  37.265  1.00  7.940          H  
ATOM   2244  HA  THR A 140      -6.149 -21.447  40.131  1.00  7.450          H  
ATOM   2245  HB  THR A 140      -8.509 -21.708  39.706  1.00 10.630          H  
ATOM   2246  HG1 THR A 140      -9.254 -22.163  37.636  1.00 10.630          H  
ATOM   2247 1HG2 THR A 140      -8.753 -19.751  38.206  1.00 10.630          H  
ATOM   2248 2HG2 THR A 140      -7.393 -19.530  39.322  1.00 10.630          H  
ATOM   2249 3HG2 THR A 140      -7.084 -19.971  37.641  1.00 10.630          H  
ATOM   2250  N   LYS A 141      -7.084 -23.823  40.819  1.00  5.950          N  
ATOM   2251  CA  LYS A 141      -7.100 -25.207  41.313  1.00  6.090          C  
ATOM   2252  C   LYS A 141      -8.431 -25.658  41.891  1.00  5.780          C  
ATOM   2253  O   LYS A 141      -9.138 -24.880  42.548  1.00  5.490          O  
ATOM   2254  CB  LYS A 141      -6.042 -25.436  42.406  1.00  8.470          C  
ATOM   2255  CG  LYS A 141      -4.565 -25.338  41.993  1.00  8.470          C  
ATOM   2256  CD  LYS A 141      -3.617 -25.677  43.170  1.00  8.470          C  
ATOM   2257  CE  LYS A 141      -2.151 -25.488  42.777  1.00  8.470          C  
ATOM   2258  NZ  LYS A 141      -1.189 -25.678  43.933  1.00  8.470          N  
ATOM   2259  H   LYS A 141      -7.647 -23.096  41.286  1.00  7.140          H  
ATOM   2260  HA  LYS A 141      -6.878 -25.866  40.473  1.00  7.310          H  
ATOM   2261 1HB  LYS A 141      -6.206 -24.723  43.208  1.00 10.160          H  
ATOM   2262 2HB  LYS A 141      -6.196 -26.409  42.814  1.00 10.160          H  
ATOM   2263 1HG  LYS A 141      -4.387 -26.054  41.200  1.00 10.160          H  
ATOM   2264 2HG  LYS A 141      -4.330 -24.361  41.610  1.00 10.160          H  
ATOM   2265 1HD  LYS A 141      -3.850 -25.099  44.044  1.00 10.160          H  
ATOM   2266 2HD  LYS A 141      -3.749 -26.724  43.420  1.00 10.160          H  
ATOM   2267 1HE  LYS A 141      -1.913 -26.215  42.016  1.00 10.160          H  
ATOM   2268 2HE  LYS A 141      -2.015 -24.489  42.364  1.00 10.160          H  
ATOM   2269 1HZ  LYS A 141      -0.248 -25.560  43.593  1.00 10.160          H  
ATOM   2270 2HZ  LYS A 141      -1.350 -24.971  44.697  1.00 10.160          H  
ATOM   2271 3HZ  LYS A 141      -1.288 -26.605  44.315  1.00 10.160          H  
ATOM   2272  N   VAL A 142      -8.742 -26.945  41.688  1.00  5.870          N  
ATOM   2273  CA  VAL A 142      -9.923 -27.531  42.314  1.00  5.680          C  
ATOM   2274  C   VAL A 142      -9.600 -28.828  43.078  1.00  5.800          C  
ATOM   2275  O   VAL A 142      -8.984 -29.749  42.534  1.00  5.990          O  
ATOM   2276  CB  VAL A 142     -11.050 -27.790  41.280  1.00  8.030          C  
ATOM   2277  CG1 VAL A 142     -12.293 -28.417  41.988  1.00  8.030          C  
ATOM   2278  CG2 VAL A 142     -11.437 -26.469  40.598  1.00  8.030          C  
ATOM   2279  H   VAL A 142      -8.121 -27.510  41.097  1.00  7.040          H  
ATOM   2280  HA  VAL A 142     -10.298 -26.810  43.018  1.00  6.820          H  
ATOM   2281  HB  VAL A 142     -10.700 -28.502  40.534  1.00  9.630          H  
ATOM   2282 1HG1 VAL A 142     -13.072 -28.597  41.250  1.00  9.630          H  
ATOM   2283 2HG1 VAL A 142     -12.031 -29.362  42.460  1.00  9.630          H  
ATOM   2284 3HG1 VAL A 142     -12.666 -27.726  42.747  1.00  9.630          H  
ATOM   2285 1HG2 VAL A 142     -12.228 -26.649  39.872  1.00  9.630          H  
ATOM   2286 2HG2 VAL A 142     -11.781 -25.773  41.343  1.00  9.630          H  
ATOM   2287 3HG2 VAL A 142     -10.576 -26.049  40.088  1.00  9.630          H  
ATOM   2288  N   LEU A 143     -10.004 -28.867  44.352  1.00  5.750          N  
ATOM   2289  CA  LEU A 143      -9.819 -30.022  45.257  1.00  5.940          C  
ATOM   2290  C   LEU A 143     -11.138 -30.691  45.645  1.00  5.890          C  
ATOM   2291  O   LEU A 143     -12.110 -30.008  45.952  1.00  5.760          O  
ATOM   2292  CB  LEU A 143      -9.109 -29.576  46.561  1.00  8.240          C  
ATOM   2293  CG  LEU A 143      -9.004 -30.646  47.729  1.00  8.240          C  
ATOM   2294  CD1 LEU A 143      -8.068 -31.772  47.360  1.00  8.240          C  
ATOM   2295  CD2 LEU A 143      -8.534 -29.987  48.965  1.00  8.240          C  
ATOM   2296  H   LEU A 143     -10.493 -28.028  44.685  1.00  6.900          H  
ATOM   2297  HA  LEU A 143      -9.210 -30.765  44.747  1.00  7.130          H  
ATOM   2298 1HB  LEU A 143      -8.103 -29.273  46.311  1.00  9.890          H  
ATOM   2299 2HB  LEU A 143      -9.613 -28.716  46.954  1.00  9.890          H  
ATOM   2300  HG  LEU A 143      -9.987 -31.069  47.918  1.00  9.890          H  
ATOM   2301 1HD1 LEU A 143      -8.040 -32.488  48.185  1.00  9.890          H  
ATOM   2302 2HD1 LEU A 143      -8.422 -32.262  46.473  1.00  9.890          H  
ATOM   2303 3HD1 LEU A 143      -7.083 -31.382  47.193  1.00  9.890          H  
ATOM   2304 1HD2 LEU A 143      -8.487 -30.717  49.769  1.00  9.890          H  
ATOM   2305 2HD2 LEU A 143      -7.557 -29.581  48.783  1.00  9.890          H  
ATOM   2306 3HD2 LEU A 143      -9.199 -29.195  49.253  1.00  9.890          H  
ATOM   2307  N   GLN A 144     -11.206 -32.025  45.650  1.00  6.090          N  
ATOM   2308  CA  GLN A 144     -12.421 -32.653  46.163  1.00  6.150          C  
ATOM   2309  C   GLN A 144     -12.232 -32.997  47.641  1.00  6.370          C  
ATOM   2310  O   GLN A 144     -11.264 -33.669  48.007  1.00  6.500          O  
ATOM   2311  CB  GLN A 144     -12.769 -33.908  45.380  1.00  8.590          C  
ATOM   2312  CG  GLN A 144     -14.064 -34.572  45.801  1.00  8.590          C  
ATOM   2313  CD  GLN A 144     -14.374 -35.755  44.934  1.00  8.590          C  
ATOM   2314  OE1 GLN A 144     -13.473 -36.326  44.305  1.00  8.590          O  
ATOM   2315  NE2 GLN A 144     -15.638 -36.136  44.878  1.00  8.590          N  
ATOM   2316  H   GLN A 144     -10.432 -32.616  45.326  1.00  7.310          H  
ATOM   2317  HA  GLN A 144     -13.251 -31.952  46.085  1.00  7.380          H  
ATOM   2318 1HB  GLN A 144     -12.826 -33.678  44.319  1.00 10.300          H  
ATOM   2319 2HB  GLN A 144     -11.978 -34.635  45.524  1.00 10.300          H  
ATOM   2320 1HG  GLN A 144     -13.977 -34.922  46.832  1.00 10.300          H  
ATOM   2321 2HG  GLN A 144     -14.885 -33.853  45.718  1.00 10.300          H  
ATOM   2322 1HE2 GLN A 144     -15.902 -36.917  44.311  1.00 10.300          H  
ATOM   2323 2HE2 GLN A 144     -16.349 -35.638  45.405  1.00 10.300          H  
ATOM   2324  N   ALA A 145     -13.199 -32.622  48.481  1.00  6.540          N  
ATOM   2325  CA  ALA A 145     -13.099 -32.919  49.907  1.00  6.860          C  
ATOM   2326  C   ALA A 145     -14.368 -33.518  50.513  1.00  6.870          C  
ATOM   2327  O   ALA A 145     -15.502 -33.282  50.084  1.00  6.770          O  
ATOM   2328  CB  ALA A 145     -12.755 -31.664  50.667  1.00  9.480          C  
ATOM   2329  H   ALA A 145     -13.970 -32.052  48.122  1.00  7.850          H  
ATOM   2330  HA  ALA A 145     -12.298 -33.645  50.040  1.00  8.230          H  
ATOM   2331 1HB  ALA A 145     -12.634 -31.887  51.723  1.00 11.370          H  
ATOM   2332 2HB  ALA A 145     -11.824 -31.259  50.275  1.00 11.370          H  
ATOM   2333 3HB  ALA A 145     -13.564 -30.944  50.537  1.00 11.370          H  
ATOM   2334  N   ASP A 146     -14.156 -34.286  51.577  1.00  7.180          N  
ATOM   2335  CA  ASP A 146     -15.232 -34.914  52.335  1.00  7.350          C  
ATOM   2336  C   ASP A 146     -15.692 -34.105  53.547  1.00  7.380          C  
ATOM   2337  O   ASP A 146     -16.555 -34.559  54.301  1.00  7.560          O  
ATOM   2338  CB  ASP A 146     -14.738 -36.259  52.873  1.00 10.220          C  
ATOM   2339  CG  ASP A 146     -14.408 -37.303  51.807  1.00 10.220          C  
ATOM   2340  OD1 ASP A 146     -14.980 -37.290  50.743  1.00 10.220          O  
ATOM   2341  OD2 ASP A 146     -13.581 -38.127  52.071  1.00 10.220          O  
ATOM   2342  H   ASP A 146     -13.202 -34.462  51.864  1.00  8.620          H  
ATOM   2343  HA  ASP A 146     -16.084 -35.066  51.671  1.00  8.820          H  
ATOM   2344 1HB  ASP A 146     -13.849 -36.092  53.483  1.00 12.270          H  
ATOM   2345 2HB  ASP A 146     -15.499 -36.675  53.533  1.00 12.270          H  
ATOM   2346  N   LEU A 147     -15.094 -32.940  53.777  1.00  7.280          N  
ATOM   2347  CA  LEU A 147     -15.414 -32.211  54.999  1.00  7.370          C  
ATOM   2348  C   LEU A 147     -16.163 -30.871  54.835  1.00  7.080          C  
ATOM   2349  O   LEU A 147     -15.903 -30.116  53.896  1.00  6.770          O  
ATOM   2350  CB  LEU A 147     -14.103 -31.996  55.762  1.00 10.280          C  
ATOM   2351  CG  LEU A 147     -13.305 -33.305  56.105  1.00 10.280          C  
ATOM   2352  CD1 LEU A 147     -12.021 -32.923  56.759  1.00 10.280          C  
ATOM   2353  CD2 LEU A 147     -14.115 -34.227  57.029  1.00 10.280          C  
ATOM   2354  H   LEU A 147     -14.417 -32.597  53.111  1.00  8.740          H  
ATOM   2355  HA  LEU A 147     -16.026 -32.877  55.573  1.00  8.840          H  
ATOM   2356 1HB  LEU A 147     -13.451 -31.362  55.162  1.00 12.340          H  
ATOM   2357 2HB  LEU A 147     -14.309 -31.469  56.692  1.00 12.340          H  
ATOM   2358  HG  LEU A 147     -13.069 -33.833  55.186  1.00 12.340          H  
ATOM   2359 1HD1 LEU A 147     -11.445 -33.817  56.983  1.00 12.340          H  
ATOM   2360 2HD1 LEU A 147     -11.445 -32.280  56.093  1.00 12.340          H  
ATOM   2361 3HD1 LEU A 147     -12.241 -32.396  57.681  1.00 12.340          H  
ATOM   2362 1HD2 LEU A 147     -13.527 -35.116  57.251  1.00 12.340          H  
ATOM   2363 2HD2 LEU A 147     -14.343 -33.704  57.958  1.00 12.340          H  
ATOM   2364 3HD2 LEU A 147     -15.039 -34.539  56.557  1.00 12.340          H  
ATOM   2365  N   PRO A 148     -17.073 -30.539  55.779  1.00  7.250          N  
ATOM   2366  CA  PRO A 148     -17.827 -29.299  55.907  1.00  7.130          C  
ATOM   2367  C   PRO A 148     -16.943 -28.236  56.535  1.00  7.010          C  
ATOM   2368  O   PRO A 148     -15.815 -28.539  56.928  1.00  7.140          O  
ATOM   2369  CB  PRO A 148     -18.970 -29.702  56.843  1.00 10.700          C  
ATOM   2370  CG  PRO A 148     -18.354 -30.728  57.748  1.00 10.700          C  
ATOM   2371  CD  PRO A 148     -17.415 -31.518  56.858  1.00 10.700          C  
ATOM   2372  HA  PRO A 148     -18.189 -28.981  54.918  1.00  8.560          H  
ATOM   2373 1HB  PRO A 148     -19.345 -28.824  57.386  1.00 12.830          H  
ATOM   2374 2HB  PRO A 148     -19.809 -30.105  56.264  1.00 12.830          H  
ATOM   2375 1HG  PRO A 148     -17.823 -30.230  58.578  1.00 12.830          H  
ATOM   2376 2HG  PRO A 148     -19.137 -31.354  58.206  1.00 12.830          H  
ATOM   2377 1HD  PRO A 148     -16.530 -31.794  57.452  1.00 12.830          H  
ATOM   2378 2HD  PRO A 148     -17.955 -32.394  56.451  1.00 12.830          H  
ATOM   2379  N   GLY A 149     -17.462 -27.024  56.705  1.00  6.840          N  
ATOM   2380  CA  GLY A 149     -16.669 -25.988  57.353  1.00  6.800          C  
ATOM   2381  C   GLY A 149     -16.006 -25.100  56.322  1.00  6.540          C  
ATOM   2382  O   GLY A 149     -16.471 -25.013  55.178  1.00  6.480          O  
ATOM   2383  H   GLY A 149     -18.393 -26.807  56.378  1.00  8.210          H  
ATOM   2384 1HA  GLY A 149     -17.311 -25.386  57.997  1.00  8.160          H  
ATOM   2385 2HA  GLY A 149     -15.910 -26.444  57.989  1.00  8.160          H  
ATOM   2386  N   SER A 150     -15.007 -24.344  56.757  1.00  6.440          N  
ATOM   2387  CA  SER A 150     -14.379 -23.380  55.884  1.00  6.240          C  
ATOM   2388  C   SER A 150     -13.014 -23.826  55.409  1.00  6.180          C  
ATOM   2389  O   SER A 150     -12.320 -24.582  56.086  1.00  6.500          O  
ATOM   2390  CB  SER A 150     -14.251 -22.061  56.615  1.00  8.820          C  
ATOM   2391  OG  SER A 150     -13.413 -22.189  57.730  1.00  8.820          O  
ATOM   2392  H   SER A 150     -14.659 -24.435  57.702  1.00  7.730          H  
ATOM   2393  HA  SER A 150     -15.003 -23.264  55.008  1.00  7.490          H  
ATOM   2394 1HB  SER A 150     -13.862 -21.304  55.939  1.00 10.580          H  
ATOM   2395 2HB  SER A 150     -15.229 -21.736  56.938  1.00 10.580          H  
ATOM   2396  HG  SER A 150     -13.389 -21.322  58.144  1.00 10.580          H  
ATOM   2397  N   TYR A 151     -12.623 -23.306  54.251  1.00  5.810          N  
ATOM   2398  CA  TYR A 151     -11.322 -23.562  53.631  1.00  5.770          C  
ATOM   2399  C   TYR A 151     -10.631 -22.242  53.317  1.00  5.790          C  
ATOM   2400  O   TYR A 151     -11.285 -21.272  52.915  1.00  5.620          O  
ATOM   2401  CB  TYR A 151     -11.505 -24.393  52.347  1.00  8.090          C  
ATOM   2402  CG  TYR A 151     -12.032 -25.812  52.566  1.00  8.090          C  
ATOM   2403  CD1 TYR A 151     -13.380 -26.058  52.813  1.00  8.090          C  
ATOM   2404  CD2 TYR A 151     -11.153 -26.870  52.492  1.00  8.090          C  
ATOM   2405  CE1 TYR A 151     -13.835 -27.345  53.001  1.00  8.090          C  
ATOM   2406  CE2 TYR A 151     -11.605 -28.166  52.682  1.00  8.090          C  
ATOM   2407  CZ  TYR A 151     -12.944 -28.402  52.936  1.00  8.090          C  
ATOM   2408  OH  TYR A 151     -13.389 -29.688  53.121  1.00  8.090          O  
ATOM   2409  H   TYR A 151     -13.290 -22.681  53.791  1.00  6.970          H  
ATOM   2410  HA  TYR A 151     -10.692 -24.113  54.333  1.00  6.920          H  
ATOM   2411 1HB  TYR A 151     -12.179 -23.872  51.672  1.00  9.710          H  
ATOM   2412 2HB  TYR A 151     -10.547 -24.478  51.847  1.00  9.710          H  
ATOM   2413  HD1 TYR A 151     -14.079 -25.236  52.869  1.00  9.710          H  
ATOM   2414  HD2 TYR A 151     -10.100 -26.687  52.288  1.00  9.710          H  
ATOM   2415  HE1 TYR A 151     -14.893 -27.530  53.203  1.00  9.710          H  
ATOM   2416  HE2 TYR A 151     -10.905 -29.000  52.625  1.00  9.710          H  
ATOM   2417  HH  TYR A 151     -14.348 -29.690  53.325  1.00  9.710          H  
ATOM   2418  N   ASN A 152      -9.305 -22.193  53.458  1.00  6.050          N  
ATOM   2419  CA  ASN A 152      -8.610 -20.947  53.162  1.00  6.160          C  
ATOM   2420  C   ASN A 152      -7.704 -20.997  51.950  1.00  6.040          C  
ATOM   2421  O   ASN A 152      -6.877 -21.907  51.772  1.00  6.150          O  
ATOM   2422  CB  ASN A 152      -7.786 -20.464  54.338  1.00  8.580          C  
ATOM   2423  CG  ASN A 152      -7.207 -19.050  54.087  1.00  8.580          C  
ATOM   2424  OD1 ASN A 152      -7.965 -18.074  54.007  1.00  8.580          O  
ATOM   2425  ND2 ASN A 152      -5.898 -18.958  53.945  1.00  8.580          N  
ATOM   2426  H   ASN A 152      -8.773 -23.005  53.794  1.00  7.260          H  
ATOM   2427  HA  ASN A 152      -9.353 -20.182  52.947  1.00  7.390          H  
ATOM   2428 1HB  ASN A 152      -8.401 -20.446  55.232  1.00 10.300          H  
ATOM   2429 2HB  ASN A 152      -6.967 -21.162  54.517  1.00 10.300          H  
ATOM   2430 1HD2 ASN A 152      -5.444 -18.057  53.760  1.00 10.300          H  
ATOM   2431 2HD2 ASN A 152      -5.334 -19.783  54.006  1.00 10.300          H  
ATOM   2432  N   LEU A 153      -7.878 -19.983  51.117  1.00  5.830          N  
ATOM   2433  CA  LEU A 153      -7.059 -19.762  49.949  1.00  5.780          C  
ATOM   2434  C   LEU A 153      -6.027 -18.675  50.082  1.00  6.060          C  
ATOM   2435  O   LEU A 153      -6.347 -17.485  50.175  1.00  6.090          O  
ATOM   2436  CB  LEU A 153      -7.927 -19.421  48.763  1.00  8.110          C  
ATOM   2437  CG  LEU A 153      -7.200 -18.938  47.510  1.00  8.110          C  
ATOM   2438  CD1 LEU A 153      -6.197 -19.874  46.971  1.00  8.110          C  
ATOM   2439  CD2 LEU A 153      -8.263 -18.737  46.502  1.00  8.110          C  
ATOM   2440  H   LEU A 153      -8.628 -19.313  51.314  1.00  7.000          H  
ATOM   2441  HA  LEU A 153      -6.531 -20.692  49.739  1.00  6.940          H  
ATOM   2442 1HB  LEU A 153      -8.519 -20.253  48.509  1.00  9.730          H  
ATOM   2443 2HB  LEU A 153      -8.605 -18.627  49.070  1.00  9.730          H  
ATOM   2444  HG  LEU A 153      -6.683 -18.039  47.719  1.00  9.730          H  
ATOM   2445 1HD1 LEU A 153      -5.771 -19.432  46.077  1.00  9.730          H  
ATOM   2446 2HD1 LEU A 153      -5.399 -20.067  47.670  1.00  9.730          H  
ATOM   2447 3HD1 LEU A 153      -6.646 -20.748  46.743  1.00  9.730          H  
ATOM   2448 1HD2 LEU A 153      -7.835 -18.385  45.576  1.00  9.730          H  
ATOM   2449 2HD2 LEU A 153      -8.768 -19.643  46.324  1.00  9.730          H  
ATOM   2450 3HD2 LEU A 153      -8.987 -18.014  46.874  1.00  9.730          H  
ATOM   2451  N   GLU A 154      -4.772 -19.082  50.033  1.00  6.290          N  
ATOM   2452  CA  GLU A 154      -3.664 -18.162  50.109  1.00  6.590          C  
ATOM   2453  C   GLU A 154      -3.177 -17.900  48.667  1.00  6.650          C  
ATOM   2454  O   GLU A 154      -2.821 -18.833  47.927  1.00  6.640          O  
ATOM   2455  CB  GLU A 154      -2.614 -18.748  51.066  1.00  9.110          C  
ATOM   2456  CG  GLU A 154      -1.343 -17.952  51.278  1.00  9.110          C  
ATOM   2457  CD  GLU A 154      -0.359 -18.650  52.244  1.00  9.110          C  
ATOM   2458  OE1 GLU A 154       0.103 -19.739  51.945  1.00  9.110          O  
ATOM   2459  OE2 GLU A 154      -0.101 -18.097  53.303  1.00  9.110          O  
ATOM   2460  H   GLU A 154      -4.569 -20.086  49.950  1.00  7.550          H  
ATOM   2461  HA  GLU A 154      -4.011 -17.217  50.530  1.00  7.910          H  
ATOM   2462 1HB  GLU A 154      -3.077 -18.796  52.053  1.00 10.930          H  
ATOM   2463 2HB  GLU A 154      -2.400 -19.750  50.808  1.00 10.930          H  
ATOM   2464 1HG  GLU A 154      -0.861 -17.799  50.326  1.00 10.930          H  
ATOM   2465 2HG  GLU A 154      -1.614 -16.973  51.678  1.00 10.930          H  
ATOM   2466  N   TYR A 155      -3.209 -16.620  48.272  1.00  6.790          N  
ATOM   2467  CA  TYR A 155      -2.844 -16.143  46.931  1.00  6.940          C  
ATOM   2468  C   TYR A 155      -1.424 -15.670  46.870  1.00  7.390          C  
ATOM   2469  O   TYR A 155      -1.114 -14.570  47.332  1.00  7.590          O  
ATOM   2470  CB  TYR A 155      -3.699 -14.930  46.519  1.00  9.660          C  
ATOM   2471  CG  TYR A 155      -5.119 -15.191  46.205  1.00  9.660          C  
ATOM   2472  CD1 TYR A 155      -6.020 -15.402  47.196  1.00  9.660          C  
ATOM   2473  CD2 TYR A 155      -5.527 -15.180  44.882  1.00  9.660          C  
ATOM   2474  CE1 TYR A 155      -7.299 -15.653  46.863  1.00  9.660          C  
ATOM   2475  CE2 TYR A 155      -6.821 -15.442  44.545  1.00  9.660          C  
ATOM   2476  CZ  TYR A 155      -7.701 -15.691  45.528  1.00  9.660          C  
ATOM   2477  OH  TYR A 155      -9.013 -15.985  45.244  1.00  9.660          O  
ATOM   2478  H   TYR A 155      -3.521 -15.937  48.960  1.00  8.150          H  
ATOM   2479  HA  TYR A 155      -2.953 -16.964  46.224  1.00  8.330          H  
ATOM   2480 1HB  TYR A 155      -3.669 -14.217  47.317  1.00 11.590          H  
ATOM   2481 2HB  TYR A 155      -3.244 -14.455  45.647  1.00 11.590          H  
ATOM   2482  HD1 TYR A 155      -5.719 -15.397  48.243  1.00 11.590          H  
ATOM   2483  HD2 TYR A 155      -4.803 -14.979  44.099  1.00 11.590          H  
ATOM   2484  HE1 TYR A 155      -8.008 -15.854  47.642  1.00 11.590          H  
ATOM   2485  HE2 TYR A 155      -7.137 -15.456  43.501  1.00 11.590          H  
ATOM   2486  HH  TYR A 155      -9.176 -16.002  44.275  1.00 11.590          H  
ATOM   2487  N   ILE A 156      -0.573 -16.448  46.227  1.00  7.560          N  
ATOM   2488  CA  ILE A 156       0.840 -16.150  46.165  1.00  7.970          C  
ATOM   2489  C   ILE A 156       1.303 -15.785  44.767  1.00  8.130          C  
ATOM   2490  O   ILE A 156       0.981 -16.452  43.797  1.00  8.010          O  
ATOM   2491  CB  ILE A 156       1.637 -17.358  46.697  1.00 10.990          C  
ATOM   2492  CG1 ILE A 156       1.268 -17.575  48.183  1.00 10.990          C  
ATOM   2493  CG2 ILE A 156       3.159 -17.190  46.439  1.00 10.990          C  
ATOM   2494  CD1 ILE A 156       1.762 -18.866  48.770  1.00 10.990          C  
ATOM   2495  H   ILE A 156      -0.901 -17.334  45.823  1.00  9.070          H  
ATOM   2496  HA  ILE A 156       1.040 -15.299  46.814  1.00  9.560          H  
ATOM   2497  HB  ILE A 156       1.288 -18.243  46.195  1.00 13.190          H  
ATOM   2498 1HG1 ILE A 156       1.659 -16.750  48.771  1.00 13.190          H  
ATOM   2499 2HG1 ILE A 156       0.187 -17.581  48.271  1.00 13.190          H  
ATOM   2500 1HG2 ILE A 156       3.696 -18.059  46.797  1.00 13.190          H  
ATOM   2501 2HG2 ILE A 156       3.353 -17.088  45.370  1.00 13.190          H  
ATOM   2502 3HG2 ILE A 156       3.526 -16.301  46.956  1.00 13.190          H  
ATOM   2503 1HD1 ILE A 156       1.436 -18.939  49.809  1.00 13.190          H  
ATOM   2504 2HD1 ILE A 156       1.347 -19.699  48.204  1.00 13.190          H  
ATOM   2505 3HD1 ILE A 156       2.842 -18.911  48.737  1.00 13.190          H  
ATOM   2506  N   GLU A 157       2.006 -14.680  44.646  1.00  8.450          N  
ATOM   2507  CA  GLU A 157       2.569 -14.300  43.355  1.00  8.700          C  
ATOM   2508  C   GLU A 157       4.023 -14.728  43.304  1.00  9.090          C  
ATOM   2509  O   GLU A 157       4.790 -14.396  44.212  1.00  9.270          O  
ATOM   2510  CB  GLU A 157       2.430 -12.815  43.138  1.00 12.080          C  
ATOM   2511  CG  GLU A 157       3.051 -12.322  41.866  1.00 12.080          C  
ATOM   2512  CD  GLU A 157       2.836 -10.895  41.706  1.00 12.080          C  
ATOM   2513  OE1 GLU A 157       1.996 -10.374  42.370  1.00 12.080          O  
ATOM   2514  OE2 GLU A 157       3.492 -10.301  40.928  1.00 12.080          O  
ATOM   2515  H   GLU A 157       2.184 -14.111  45.467  1.00 10.140          H  
ATOM   2516  HA  GLU A 157       2.035 -14.822  42.557  1.00 10.440          H  
ATOM   2517 1HB  GLU A 157       1.370 -12.559  43.105  1.00 14.500          H  
ATOM   2518 2HB  GLU A 157       2.861 -12.287  43.980  1.00 14.500          H  
ATOM   2519 1HG  GLU A 157       4.126 -12.506  41.888  1.00 14.500          H  
ATOM   2520 2HG  GLU A 157       2.635 -12.875  41.029  1.00 14.500          H  
ATOM   2521  N   SER A 158       4.405 -15.482  42.273  1.00  9.310          N  
ATOM   2522  CA  SER A 158       5.788 -15.938  42.209  1.00  9.780          C  
ATOM   2523  C   SER A 158       6.760 -14.839  41.781  1.00 10.020          C  
ATOM   2524  O   SER A 158       6.399 -13.838  41.143  1.00 10.380          O  
ATOM   2525  CB  SER A 158       5.970 -17.077  41.226  1.00 13.500          C  
ATOM   2526  OG  SER A 158       5.909 -16.612  39.910  1.00 13.500          O  
ATOM   2527  H   SER A 158       3.718 -15.772  41.565  1.00 11.170          H  
ATOM   2528  HA  SER A 158       6.078 -16.282  43.203  1.00 11.740          H  
ATOM   2529 1HB  SER A 158       6.923 -17.572  41.400  1.00 16.200          H  
ATOM   2530 2HB  SER A 158       5.183 -17.812  41.386  1.00 16.200          H  
ATOM   2531  HG  SER A 158       5.928 -17.401  39.354  1.00 16.200          H  
ATOM   2532  N   LYS A 159       8.035 -15.131  42.008  1.00  9.950          N  
ATOM   2533  CA  LYS A 159       9.177 -14.278  41.690  1.00 10.250          C  
ATOM   2534  C   LYS A 159       9.349 -13.962  40.210  1.00 10.400          C  
ATOM   2535  O   LYS A 159      10.159 -13.112  39.850  1.00 10.790          O  
ATOM   2536  CB  LYS A 159      10.472 -14.912  42.205  1.00 14.230          C  
ATOM   2537  CG  LYS A 159      10.920 -16.191  41.472  1.00 14.230          C  
ATOM   2538  CD  LYS A 159      12.192 -16.757  42.105  1.00 14.230          C  
ATOM   2539  CE  LYS A 159      12.695 -17.990  41.370  1.00 14.230          C  
ATOM   2540  NZ  LYS A 159      13.918 -18.561  42.016  1.00 14.230          N  
ATOM   2541  H   LYS A 159       8.219 -15.989  42.507  1.00 11.940          H  
ATOM   2542  HA  LYS A 159       9.034 -13.331  42.210  1.00 12.300          H  
ATOM   2543 1HB  LYS A 159      11.281 -14.185  42.124  1.00 17.080          H  
ATOM   2544 2HB  LYS A 159      10.359 -15.155  43.260  1.00 17.080          H  
ATOM   2545 1HG  LYS A 159      10.131 -16.940  41.508  1.00 17.080          H  
ATOM   2546 2HG  LYS A 159      11.128 -15.963  40.424  1.00 17.080          H  
ATOM   2547 1HD  LYS A 159      12.970 -15.993  42.084  1.00 17.080          H  
ATOM   2548 2HD  LYS A 159      11.995 -17.021  43.143  1.00 17.080          H  
ATOM   2549 1HE  LYS A 159      11.912 -18.746  41.362  1.00 17.080          H  
ATOM   2550 2HE  LYS A 159      12.935 -17.717  40.344  1.00 17.080          H  
ATOM   2551 1HZ  LYS A 159      14.224 -19.375  41.500  1.00 17.080          H  
ATOM   2552 2HZ  LYS A 159      14.655 -17.869  42.017  1.00 17.080          H  
ATOM   2553 3HZ  LYS A 159      13.707 -18.827  42.967  1.00 17.080          H  
ATOM   2554  N   PHE A 160       8.633 -14.666  39.343  1.00 10.210          N  
ATOM   2555  CA  PHE A 160       8.798 -14.467  37.919  1.00 10.460          C  
ATOM   2556  C   PHE A 160       7.921 -13.362  37.344  1.00 10.380          C  
ATOM   2557  O   PHE A 160       7.961 -13.112  36.139  1.00 10.330          O  
ATOM   2558  CB  PHE A 160       8.491 -15.774  37.204  1.00 14.540          C  
ATOM   2559  CG  PHE A 160       9.464 -16.858  37.542  1.00 14.540          C  
ATOM   2560  CD1 PHE A 160       9.132 -17.836  38.470  1.00 14.540          C  
ATOM   2561  CD2 PHE A 160      10.709 -16.909  36.942  1.00 14.540          C  
ATOM   2562  CE1 PHE A 160      10.019 -18.835  38.784  1.00 14.540          C  
ATOM   2563  CE2 PHE A 160      11.599 -17.911  37.255  1.00 14.540          C  
ATOM   2564  CZ  PHE A 160      11.251 -18.876  38.175  1.00 14.540          C  
ATOM   2565  H   PHE A 160       7.953 -15.347  39.675  1.00 12.250          H  
ATOM   2566  HA  PHE A 160       9.839 -14.201  37.736  1.00 12.550          H  
ATOM   2567 1HB  PHE A 160       7.490 -16.108  37.472  1.00 17.450          H  
ATOM   2568 2HB  PHE A 160       8.511 -15.617  36.128  1.00 17.450          H  
ATOM   2569  HD1 PHE A 160       8.161 -17.809  38.951  1.00 17.450          H  
ATOM   2570  HD2 PHE A 160      10.983 -16.146  36.211  1.00 17.450          H  
ATOM   2571  HE1 PHE A 160       9.744 -19.597  39.512  1.00 17.450          H  
ATOM   2572  HE2 PHE A 160      12.577 -17.944  36.772  1.00 17.450          H  
ATOM   2573  HZ  PHE A 160      11.953 -19.670  38.419  1.00 17.450          H  
ATOM   2574  N   CYS A 161       7.131 -12.689  38.177  1.00 10.520          N  
ATOM   2575  CA  CYS A 161       6.303 -11.608  37.665  1.00 10.550          C  
ATOM   2576  C   CYS A 161       7.178 -10.491  37.091  1.00 10.450          C  
ATOM   2577  O   CYS A 161       8.009  -9.942  37.817  1.00 10.610          O  
ATOM   2578  CB  CYS A 161       5.466 -10.984  38.770  1.00 14.760          C  
ATOM   2579  SG  CYS A 161       4.386  -9.637  38.204  1.00 14.760          S  
ATOM   2580  H   CYS A 161       7.097 -12.948  39.173  1.00 12.620          H  
ATOM   2581  HA  CYS A 161       5.638 -12.024  36.918  1.00 12.660          H  
ATOM   2582 1HB  CYS A 161       4.857 -11.737  39.257  1.00 17.710          H  
ATOM   2583 2HB  CYS A 161       6.125 -10.572  39.538  1.00 17.710          H  
ATOM   2584  HG  CYS A 161       3.889  -9.389  39.451  1.00 17.710          H  
ATOM   2585  N   PRO A 162       7.002 -10.057  35.831  1.00 10.410          N  
ATOM   2586  CA  PRO A 162       7.787  -9.005  35.202  1.00 10.370          C  
ATOM   2587  C   PRO A 162       7.322  -7.620  35.644  1.00 10.160          C  
ATOM   2588  O   PRO A 162       6.847  -6.823  34.824  1.00 10.060          O  
ATOM   2589  CB  PRO A 162       7.537  -9.267  33.716  1.00 15.550          C  
ATOM   2590  CG  PRO A 162       6.119  -9.805  33.673  1.00 15.550          C  
ATOM   2591  CD  PRO A 162       5.975 -10.649  34.945  1.00 15.550          C  
ATOM   2592  HA  PRO A 162       8.850  -9.156  35.459  1.00 12.440          H  
ATOM   2593 1HB  PRO A 162       7.656  -8.334  33.144  1.00 18.670          H  
ATOM   2594 2HB  PRO A 162       8.279  -9.979  33.327  1.00 18.670          H  
ATOM   2595 1HG  PRO A 162       5.410  -8.966  33.636  1.00 18.670          H  
ATOM   2596 2HG  PRO A 162       5.961 -10.391  32.756  1.00 18.670          H  
ATOM   2597 1HD  PRO A 162       4.961 -10.511  35.353  1.00 18.670          H  
ATOM   2598 2HD  PRO A 162       6.208 -11.704  34.730  1.00 18.670          H  
ATOM   2599  N   GLY A 163       7.415  -7.358  36.939  1.00 10.270          N  
ATOM   2600  CA  GLY A 163       6.944  -6.111  37.527  1.00 10.120          C  
ATOM   2601  C   GLY A 163       6.823  -6.225  39.035  1.00 10.070          C  
ATOM   2602  O   GLY A 163       7.326  -7.167  39.645  1.00 10.180          O  
ATOM   2603  H   GLY A 163       7.828  -8.082  37.535  1.00 12.320          H  
ATOM   2604 1HA  GLY A 163       7.633  -5.305  37.276  1.00 12.140          H  
ATOM   2605 2HA  GLY A 163       5.979  -5.844  37.109  1.00 12.140          H  
ATOM   2606  N   GLU A 164       6.192  -5.230  39.642  1.00 10.060          N  
ATOM   2607  CA  GLU A 164       5.988  -5.193  41.080  1.00 10.120          C  
ATOM   2608  C   GLU A 164       5.152  -6.391  41.522  1.00  9.760          C  
ATOM   2609  O   GLU A 164       4.217  -6.789  40.826  1.00 10.040          O  
ATOM   2610  CB  GLU A 164       5.317  -3.877  41.464  1.00 14.140          C  
ATOM   2611  CG  GLU A 164       6.190  -2.650  41.186  1.00 14.140          C  
ATOM   2612  CD  GLU A 164       6.091  -2.159  39.757  1.00 14.140          C  
ATOM   2613  OE1 GLU A 164       5.415  -2.795  38.972  1.00 14.140          O  
ATOM   2614  OE2 GLU A 164       6.694  -1.166  39.449  1.00 14.140          O  
ATOM   2615  H   GLU A 164       5.817  -4.460  39.082  1.00 12.070          H  
ATOM   2616  HA  GLU A 164       6.958  -5.252  41.573  1.00 12.140          H  
ATOM   2617 1HB  GLU A 164       4.380  -3.767  40.918  1.00 16.970          H  
ATOM   2618 2HB  GLU A 164       5.076  -3.889  42.528  1.00 16.970          H  
ATOM   2619 1HG  GLU A 164       5.892  -1.845  41.857  1.00 16.970          H  
ATOM   2620 2HG  GLU A 164       7.226  -2.903  41.405  1.00 16.970          H  
ATOM   2621  N   ILE A 165       5.489  -6.941  42.685  1.00  9.390          N  
ATOM   2622  CA  ILE A 165       4.790  -8.087  43.256  1.00  9.130          C  
ATOM   2623  C   ILE A 165       3.728  -7.693  44.276  1.00  8.820          C  
ATOM   2624  O   ILE A 165       3.991  -6.915  45.195  1.00  9.080          O  
ATOM   2625  CB  ILE A 165       5.814  -9.080  43.866  1.00 12.890          C  
ATOM   2626  CG1 ILE A 165       6.710  -9.628  42.709  1.00 12.890          C  
ATOM   2627  CG2 ILE A 165       5.119 -10.212  44.634  1.00 12.890          C  
ATOM   2628  CD1 ILE A 165       7.926 -10.435  43.139  1.00 12.890          C  
ATOM   2629  H   ILE A 165       6.268  -6.544  43.189  1.00 11.270          H  
ATOM   2630  HA  ILE A 165       4.283  -8.600  42.445  1.00 10.960          H  
ATOM   2631  HB  ILE A 165       6.462  -8.540  44.550  1.00 15.460          H  
ATOM   2632 1HG1 ILE A 165       6.087 -10.261  42.069  1.00 15.460          H  
ATOM   2633 2HG1 ILE A 165       7.061  -8.784  42.111  1.00 15.460          H  
ATOM   2634 1HG2 ILE A 165       5.850 -10.888  45.057  1.00 15.460          H  
ATOM   2635 2HG2 ILE A 165       4.515  -9.808  45.446  1.00 15.460          H  
ATOM   2636 3HG2 ILE A 165       4.489 -10.754  43.961  1.00 15.460          H  
ATOM   2637 1HD1 ILE A 165       8.465 -10.758  42.243  1.00 15.460          H  
ATOM   2638 2HD1 ILE A 165       8.578  -9.816  43.754  1.00 15.460          H  
ATOM   2639 3HD1 ILE A 165       7.621 -11.312  43.702  1.00 15.460          H  
ATOM   2640  N   VAL A 166       2.524  -8.231  44.086  1.00  8.460          N  
ATOM   2641  CA  VAL A 166       1.377  -7.996  44.949  1.00  8.090          C  
ATOM   2642  C   VAL A 166       1.542  -8.863  46.199  1.00  7.790          C  
ATOM   2643  O   VAL A 166       1.808 -10.058  46.081  1.00  7.890          O  
ATOM   2644  CB  VAL A 166       0.069  -8.378  44.195  1.00 11.470          C  
ATOM   2645  CG1 VAL A 166      -1.160  -8.218  45.098  1.00 11.470          C  
ATOM   2646  CG2 VAL A 166      -0.073  -7.521  42.928  1.00 11.470          C  
ATOM   2647  H   VAL A 166       2.403  -8.874  43.294  1.00 10.150          H  
ATOM   2648  HA  VAL A 166       1.350  -6.945  45.233  1.00  9.710          H  
ATOM   2649  HB  VAL A 166       0.127  -9.433  43.907  1.00 13.770          H  
ATOM   2650 1HG1 VAL A 166      -2.051  -8.514  44.545  1.00 13.770          H  
ATOM   2651 2HG1 VAL A 166      -1.065  -8.853  45.974  1.00 13.770          H  
ATOM   2652 3HG1 VAL A 166      -1.255  -7.180  45.410  1.00 13.770          H  
ATOM   2653 1HG2 VAL A 166      -0.976  -7.815  42.390  1.00 13.770          H  
ATOM   2654 2HG2 VAL A 166      -0.133  -6.471  43.203  1.00 13.770          H  
ATOM   2655 3HG2 VAL A 166       0.798  -7.678  42.283  1.00 13.770          H  
ATOM   2656  N   GLY A 167       1.391  -8.276  47.386  1.00  7.700          N  
ATOM   2657  CA  GLY A 167       1.547  -9.048  48.614  1.00  7.780          C  
ATOM   2658  C   GLY A 167       0.505 -10.155  48.657  1.00  7.480          C  
ATOM   2659  O   GLY A 167      -0.609  -9.992  48.159  1.00  7.640          O  
ATOM   2660  H   GLY A 167       1.176  -7.291  47.428  1.00  9.240          H  
ATOM   2661 1HA  GLY A 167       2.548  -9.477  48.653  1.00  9.340          H  
ATOM   2662 2HA  GLY A 167       1.433  -8.395  49.478  1.00  9.340          H  
ATOM   2663  N   LYS A 168       0.843 -11.282  49.275  1.00  7.280          N  
ATOM   2664  CA  LYS A 168      -0.114 -12.378  49.296  1.00  7.200          C  
ATOM   2665  C   LYS A 168      -1.427 -12.041  49.992  1.00  7.050          C  
ATOM   2666  O   LYS A 168      -1.456 -11.404  51.050  1.00  7.400          O  
ATOM   2667  CB  LYS A 168       0.496 -13.653  49.890  1.00 10.110          C  
ATOM   2668  CG  LYS A 168       0.886 -13.609  51.352  1.00 10.110          C  
ATOM   2669  CD  LYS A 168       1.435 -14.973  51.769  1.00 10.110          C  
ATOM   2670  CE  LYS A 168       1.859 -15.010  53.222  1.00 10.110          C  
ATOM   2671  NZ  LYS A 168       2.272 -16.381  53.628  1.00 10.110          N  
ATOM   2672  H   LYS A 168       1.756 -11.380  49.687  1.00  8.740          H  
ATOM   2673  HA  LYS A 168      -0.359 -12.591  48.261  1.00  8.640          H  
ATOM   2674 1HB  LYS A 168      -0.226 -14.468  49.783  1.00 12.130          H  
ATOM   2675 2HB  LYS A 168       1.375 -13.932  49.312  1.00 12.130          H  
ATOM   2676 1HG  LYS A 168       1.635 -12.838  51.520  1.00 12.130          H  
ATOM   2677 2HG  LYS A 168       0.009 -13.382  51.959  1.00 12.130          H  
ATOM   2678 1HD  LYS A 168       0.663 -15.727  51.617  1.00 12.130          H  
ATOM   2679 2HD  LYS A 168       2.290 -15.231  51.144  1.00 12.130          H  
ATOM   2680 1HE  LYS A 168       2.696 -14.330  53.369  1.00 12.130          H  
ATOM   2681 2HE  LYS A 168       1.027 -14.692  53.851  1.00 12.130          H  
ATOM   2682 1HZ  LYS A 168       2.545 -16.385  54.596  1.00 12.130          H  
ATOM   2683 2HZ  LYS A 168       1.460 -17.028  53.501  1.00 12.130          H  
ATOM   2684 3HZ  LYS A 168       3.041 -16.696  53.060  1.00 12.130          H  
ATOM   2685  N   SER A 169      -2.512 -12.514  49.384  1.00  6.590          N  
ATOM   2686  CA  SER A 169      -3.876 -12.290  49.884  1.00  6.410          C  
ATOM   2687  C   SER A 169      -4.504 -13.563  50.434  1.00  6.050          C  
ATOM   2688  O   SER A 169      -4.066 -14.668  50.120  1.00  6.030          O  
ATOM   2689  CB  SER A 169      -4.757 -11.705  48.791  1.00  9.050          C  
ATOM   2690  OG  SER A 169      -4.303 -10.438  48.408  1.00  9.050          O  
ATOM   2691  H   SER A 169      -2.338 -13.053  48.533  1.00  7.910          H  
ATOM   2692  HA  SER A 169      -3.822 -11.563  50.694  1.00  7.690          H  
ATOM   2693 1HB  SER A 169      -4.775 -12.357  47.931  1.00 10.860          H  
ATOM   2694 2HB  SER A 169      -5.780 -11.630  49.157  1.00 10.860          H  
ATOM   2695  HG  SER A 169      -3.470 -10.587  47.936  1.00 10.860          H  
ATOM   2696  N   ASN A 170      -5.545 -13.414  51.256  1.00  5.900          N  
ATOM   2697  CA  ASN A 170      -6.228 -14.571  51.835  1.00  5.660          C  
ATOM   2698  C   ASN A 170      -7.751 -14.526  51.781  1.00  5.490          C  
ATOM   2699  O   ASN A 170      -8.379 -13.621  52.338  1.00  5.610          O  
ATOM   2700  CB  ASN A 170      -5.795 -14.773  53.276  1.00  8.020          C  
ATOM   2701  CG  ASN A 170      -4.394 -15.299  53.419  1.00  8.020          C  
ATOM   2702  OD1 ASN A 170      -4.178 -16.526  53.438  1.00  8.020          O  
ATOM   2703  ND2 ASN A 170      -3.433 -14.407  53.522  1.00  8.020          N  
ATOM   2704  H   ASN A 170      -5.871 -12.484  51.483  1.00  7.080          H  
ATOM   2705  HA  ASN A 170      -5.925 -15.447  51.273  1.00  6.790          H  
ATOM   2706 1HB  ASN A 170      -5.874 -13.831  53.815  1.00  9.620          H  
ATOM   2707 2HB  ASN A 170      -6.479 -15.480  53.754  1.00  9.620          H  
ATOM   2708 1HD2 ASN A 170      -2.485 -14.709  53.625  1.00  9.620          H  
ATOM   2709 2HD2 ASN A 170      -3.637 -13.424  53.488  1.00  9.620          H  
ATOM   2710  N   VAL A 171      -8.338 -15.509  51.100  1.00  5.340          N  
ATOM   2711  CA  VAL A 171      -9.790 -15.617  51.031  1.00  5.260          C  
ATOM   2712  C   VAL A 171     -10.281 -16.833  51.786  1.00  4.980          C  
ATOM   2713  O   VAL A 171      -9.993 -17.980  51.431  1.00  4.970          O  
ATOM   2714  CB  VAL A 171     -10.313 -15.696  49.581  1.00  7.400          C  
ATOM   2715  CG1 VAL A 171     -11.835 -15.888  49.569  1.00  7.400          C  
ATOM   2716  CG2 VAL A 171     -10.000 -14.415  48.865  1.00  7.400          C  
ATOM   2717  H   VAL A 171      -7.735 -16.213  50.661  1.00  6.410          H  
ATOM   2718  HA  VAL A 171     -10.225 -14.732  51.496  1.00  6.310          H  
ATOM   2719  HB  VAL A 171      -9.851 -16.539  49.072  1.00  8.880          H  
ATOM   2720 1HG1 VAL A 171     -12.178 -15.932  48.544  1.00  8.880          H  
ATOM   2721 2HG1 VAL A 171     -12.111 -16.812  50.076  1.00  8.880          H  
ATOM   2722 3HG1 VAL A 171     -12.314 -15.050  50.073  1.00  8.880          H  
ATOM   2723 1HG2 VAL A 171     -10.383 -14.488  47.851  1.00  8.880          H  
ATOM   2724 2HG2 VAL A 171     -10.482 -13.583  49.376  1.00  8.880          H  
ATOM   2725 3HG2 VAL A 171      -8.929 -14.244  48.853  1.00  8.880          H  
ATOM   2726  N   LEU A 172     -11.068 -16.575  52.812  1.00  4.910          N  
ATOM   2727  CA  LEU A 172     -11.614 -17.649  53.613  1.00  4.790          C  
ATOM   2728  C   LEU A 172     -13.050 -17.877  53.203  1.00  4.700          C  
ATOM   2729  O   LEU A 172     -13.872 -16.958  53.261  1.00  4.780          O  
ATOM   2730  CB  LEU A 172     -11.519 -17.309  55.108  1.00  6.750          C  
ATOM   2731  CG  LEU A 172     -12.119 -18.340  56.115  1.00  6.750          C  
ATOM   2732  CD1 LEU A 172     -11.331 -19.656  56.047  1.00  6.750          C  
ATOM   2733  CD2 LEU A 172     -12.052 -17.750  57.519  1.00  6.750          C  
ATOM   2734  H   LEU A 172     -11.270 -15.611  53.045  1.00  5.890          H  
ATOM   2735  HA  LEU A 172     -11.049 -18.555  53.412  1.00  5.750          H  
ATOM   2736 1HB  LEU A 172     -10.464 -17.184  55.355  1.00  8.100          H  
ATOM   2737 2HB  LEU A 172     -12.021 -16.356  55.273  1.00  8.100          H  
ATOM   2738  HG  LEU A 172     -13.159 -18.549  55.860  1.00  8.100          H  
ATOM   2739 1HD1 LEU A 172     -11.740 -20.368  56.753  1.00  8.100          H  
ATOM   2740 2HD1 LEU A 172     -11.393 -20.074  55.062  1.00  8.100          H  
ATOM   2741 3HD1 LEU A 172     -10.291 -19.463  56.296  1.00  8.100          H  
ATOM   2742 1HD2 LEU A 172     -12.471 -18.459  58.234  1.00  8.100          H  
ATOM   2743 2HD2 LEU A 172     -11.011 -17.545  57.779  1.00  8.100          H  
ATOM   2744 3HD2 LEU A 172     -12.623 -16.822  57.550  1.00  8.100          H  
ATOM   2745  N   VAL A 173     -13.358 -19.091  52.783  1.00  4.780          N  
ATOM   2746  CA  VAL A 173     -14.716 -19.381  52.359  1.00  4.910          C  
ATOM   2747  C   VAL A 173     -15.366 -20.413  53.265  1.00  4.900          C  
ATOM   2748  O   VAL A 173     -14.815 -21.484  53.509  1.00  5.060          O  
ATOM   2749  CB  VAL A 173     -14.742 -19.829  50.871  1.00  6.820          C  
ATOM   2750  CG1 VAL A 173     -13.804 -21.031  50.613  1.00  6.820          C  
ATOM   2751  CG2 VAL A 173     -16.165 -20.188  50.476  1.00  6.820          C  
ATOM   2752  H   VAL A 173     -12.624 -19.805  52.763  1.00  5.740          H  
ATOM   2753  HA  VAL A 173     -15.301 -18.465  52.426  1.00  5.890          H  
ATOM   2754  HB  VAL A 173     -14.394 -19.002  50.251  1.00  8.190          H  
ATOM   2755 1HG1 VAL A 173     -13.850 -21.297  49.557  1.00  8.190          H  
ATOM   2756 2HG1 VAL A 173     -12.784 -20.760  50.874  1.00  8.190          H  
ATOM   2757 3HG1 VAL A 173     -14.104 -21.883  51.200  1.00  8.190          H  
ATOM   2758 1HG2 VAL A 173     -16.171 -20.464  49.454  1.00  8.190          H  
ATOM   2759 2HG2 VAL A 173     -16.534 -21.016  51.070  1.00  8.190          H  
ATOM   2760 3HG2 VAL A 173     -16.813 -19.324  50.623  1.00  8.190          H  
ATOM   2761  N   THR A 174     -16.567 -20.087  53.742  1.00  4.880          N  
ATOM   2762  CA  THR A 174     -17.321 -20.969  54.630  1.00  4.930          C  
ATOM   2763  C   THR A 174     -18.495 -21.531  53.870  1.00  4.970          C  
ATOM   2764  O   THR A 174     -19.239 -20.783  53.241  1.00  5.170          O  
ATOM   2765  CB  THR A 174     -17.835 -20.229  55.887  1.00  6.880          C  
ATOM   2766  OG1 THR A 174     -16.729 -19.692  56.625  1.00  6.880          O  
ATOM   2767  CG2 THR A 174     -18.569 -21.222  56.794  1.00  6.880          C  
ATOM   2768  H   THR A 174     -16.952 -19.188  53.483  1.00  5.860          H  
ATOM   2769  HA  THR A 174     -16.701 -21.801  54.935  1.00  5.920          H  
ATOM   2770  HB  THR A 174     -18.509 -19.422  55.598  1.00  8.260          H  
ATOM   2771  HG1 THR A 174     -16.347 -18.959  56.135  1.00  8.260          H  
ATOM   2772 1HG2 THR A 174     -18.919 -20.702  57.683  1.00  8.260          H  
ATOM   2773 2HG2 THR A 174     -19.424 -21.654  56.280  1.00  8.260          H  
ATOM   2774 3HG2 THR A 174     -17.886 -22.020  57.084  1.00  8.260          H  
ATOM   2775  N   MET A 175     -18.673 -22.846  53.925  1.00  5.020          N  
ATOM   2776  CA  MET A 175     -19.750 -23.472  53.186  1.00  5.220          C  
ATOM   2777  C   MET A 175     -21.134 -22.937  53.651  1.00  5.190          C  
ATOM   2778  O   MET A 175     -21.450 -23.066  54.835  1.00  5.310          O  
ATOM   2779  CB  MET A 175     -19.619 -24.985  53.390  1.00  7.230          C  
ATOM   2780  CG  MET A 175     -20.520 -25.812  52.556  1.00  7.230          C  
ATOM   2781  SD  MET A 175     -20.268 -27.593  52.712  1.00  7.230          S  
ATOM   2782  CE  MET A 175     -21.017 -27.984  54.273  1.00  7.230          C  
ATOM   2783  H   MET A 175     -18.004 -23.427  54.444  1.00  6.020          H  
ATOM   2784  HA  MET A 175     -19.578 -23.260  52.142  1.00  6.260          H  
ATOM   2785 1HB  MET A 175     -18.598 -25.293  53.192  1.00  8.670          H  
ATOM   2786 2HB  MET A 175     -19.824 -25.211  54.431  1.00  8.670          H  
ATOM   2787 1HG  MET A 175     -21.551 -25.589  52.844  1.00  8.670          H  
ATOM   2788 2HG  MET A 175     -20.366 -25.541  51.513  1.00  8.670          H  
ATOM   2789 1HE  MET A 175     -20.938 -29.055  54.445  1.00  8.670          H  
ATOM   2790 2HE  MET A 175     -20.518 -27.444  55.073  1.00  8.670          H  
ATOM   2791 3HE  MET A 175     -22.073 -27.703  54.244  1.00  8.670          H  
ATOM   2792  N   PRO A 176     -21.965 -22.342  52.743  1.00  5.320          N  
ATOM   2793  CA  PRO A 176     -23.291 -21.760  52.990  1.00  5.480          C  
ATOM   2794  C   PRO A 176     -24.423 -22.747  53.224  1.00  5.650          C  
ATOM   2795  O   PRO A 176     -24.368 -23.902  52.784  1.00  6.090          O  
ATOM   2796  CB  PRO A 176     -23.533 -20.918  51.735  1.00  8.220          C  
ATOM   2797  CG  PRO A 176     -22.755 -21.589  50.660  1.00  8.220          C  
ATOM   2798  CD  PRO A 176     -21.511 -22.141  51.340  1.00  8.220          C  
ATOM   2799  HA  PRO A 176     -23.220 -21.121  53.867  1.00  6.580          H  
ATOM   2800 1HB  PRO A 176     -24.612 -20.873  51.519  1.00  9.860          H  
ATOM   2801 2HB  PRO A 176     -23.203 -19.886  51.908  1.00  9.860          H  
ATOM   2802 1HG  PRO A 176     -23.362 -22.350  50.165  1.00  9.860          H  
ATOM   2803 2HG  PRO A 176     -22.505 -20.853  49.899  1.00  9.860          H  
ATOM   2804 1HD  PRO A 176     -21.242 -23.073  50.850  1.00  9.860          H  
ATOM   2805 2HD  PRO A 176     -20.698 -21.396  51.295  1.00  9.860          H  
ATOM   2806  N   VAL A 177     -25.482 -22.237  53.860  1.00  5.540          N  
ATOM   2807  CA  VAL A 177     -26.694 -22.962  54.179  1.00  5.870          C  
ATOM   2808  C   VAL A 177     -27.795 -22.830  53.128  1.00  5.540          C  
ATOM   2809  O   VAL A 177     -28.256 -23.852  52.606  1.00  5.520          O  
ATOM   2810  CB  VAL A 177     -27.239 -22.471  55.543  1.00  8.090          C  
ATOM   2811  CG1 VAL A 177     -28.576 -23.147  55.894  1.00  8.090          C  
ATOM   2812  CG2 VAL A 177     -26.220 -22.761  56.602  1.00  8.090          C  
ATOM   2813  H   VAL A 177     -25.456 -21.260  54.130  1.00  6.650          H  
ATOM   2814  HA  VAL A 177     -26.433 -24.016  54.272  1.00  7.040          H  
ATOM   2815  HB  VAL A 177     -27.407 -21.395  55.495  1.00  9.700          H  
ATOM   2816 1HG1 VAL A 177     -28.920 -22.774  56.857  1.00  9.700          H  
ATOM   2817 2HG1 VAL A 177     -29.328 -22.929  55.148  1.00  9.700          H  
ATOM   2818 3HG1 VAL A 177     -28.431 -24.226  55.951  1.00  9.700          H  
ATOM   2819 1HG2 VAL A 177     -26.576 -22.398  57.567  1.00  9.700          H  
ATOM   2820 2HG2 VAL A 177     -26.045 -23.832  56.657  1.00  9.700          H  
ATOM   2821 3HG2 VAL A 177     -25.298 -22.262  56.359  1.00  9.700          H  
ATOM   2822  N   ALA A 178     -28.293 -21.603  52.868  1.00  5.490          N  
ATOM   2823  CA  ALA A 178     -29.429 -21.543  51.919  1.00  5.250          C  
ATOM   2824  C   ALA A 178     -29.797 -20.159  51.350  1.00  4.850          C  
ATOM   2825  O   ALA A 178     -29.767 -19.168  52.075  1.00  4.900          O  
ATOM   2826  CB  ALA A 178     -30.687 -22.072  52.608  1.00  7.450          C  
ATOM   2827  H   ALA A 178     -27.832 -20.789  53.293  1.00  6.590          H  
ATOM   2828  HA  ALA A 178     -29.163 -22.202  51.109  1.00  6.300          H  
ATOM   2829 1HB  ALA A 178     -31.518 -22.092  51.908  1.00  8.940          H  
ATOM   2830 2HB  ALA A 178     -30.527 -23.078  52.985  1.00  8.940          H  
ATOM   2831 3HB  ALA A 178     -30.935 -21.422  53.441  1.00  8.940          H  
ATOM   2832  N   PRO A 179     -30.289 -20.107  50.080  1.00  4.660          N  
ATOM   2833  CA  PRO A 179     -30.830 -18.949  49.377  1.00  4.450          C  
ATOM   2834  C   PRO A 179     -32.272 -18.693  49.749  1.00  4.320          C  
ATOM   2835  O   PRO A 179     -33.164 -18.829  48.919  1.00  4.420          O  
ATOM   2836  CB  PRO A 179     -30.747 -19.386  47.917  1.00  6.680          C  
ATOM   2837  CG  PRO A 179     -30.945 -20.872  47.959  1.00  6.680          C  
ATOM   2838  CD  PRO A 179     -30.260 -21.326  49.221  1.00  6.680          C  
ATOM   2839  HA  PRO A 179     -30.234 -18.061  49.575  1.00  5.340          H  
ATOM   2840 1HB  PRO A 179     -31.518 -18.882  47.358  1.00  8.010          H  
ATOM   2841 2HB  PRO A 179     -29.805 -19.086  47.477  1.00  8.010          H  
ATOM   2842 1HG  PRO A 179     -32.024 -21.106  47.947  1.00  8.010          H  
ATOM   2843 2HG  PRO A 179     -30.511 -21.340  47.059  1.00  8.010          H  
ATOM   2844 1HD  PRO A 179     -30.845 -22.150  49.651  1.00  8.010          H  
ATOM   2845 2HD  PRO A 179     -29.224 -21.614  48.973  1.00  8.010          H  
ATOM   2846  N   THR A 180     -32.495 -18.352  50.996  1.00  4.310          N  
ATOM   2847  CA  THR A 180     -33.856 -18.153  51.460  1.00  4.300          C  
ATOM   2848  C   THR A 180     -34.430 -16.838  50.904  1.00  4.120          C  
ATOM   2849  O   THR A 180     -34.045 -15.721  51.285  1.00  4.150          O  
ATOM   2850  CB  THR A 180     -33.846 -18.165  52.981  1.00  6.020          C  
ATOM   2851  OG1 THR A 180     -33.022 -17.101  53.411  1.00  6.020          O  
ATOM   2852  CG2 THR A 180     -33.242 -19.458  53.475  1.00  6.020          C  
ATOM   2853  H   THR A 180     -31.703 -18.270  51.639  1.00  5.170          H  
ATOM   2854  HA  THR A 180     -34.474 -18.977  51.105  1.00  5.160          H  
ATOM   2855  HB  THR A 180     -34.843 -18.064  53.363  1.00  7.230          H  
ATOM   2856  HG1 THR A 180     -32.840 -17.165  54.362  1.00  7.230          H  
ATOM   2857 1HG2 THR A 180     -33.214 -19.445  54.565  1.00  7.230          H  
ATOM   2858 2HG2 THR A 180     -33.838 -20.298  53.133  1.00  7.230          H  
ATOM   2859 3HG2 THR A 180     -32.238 -19.548  53.100  1.00  7.230          H  
ATOM   2860  N   MET A 181     -35.363 -16.981  49.959  1.00  4.030          N  
ATOM   2861  CA  MET A 181     -35.924 -15.842  49.234  1.00  3.920          C  
ATOM   2862  C   MET A 181     -37.415 -15.647  49.423  1.00  3.940          C  
ATOM   2863  O   MET A 181     -38.191 -16.602  49.364  1.00  4.090          O  
ATOM   2864  CB  MET A 181     -35.689 -16.039  47.728  1.00  5.530          C  
ATOM   2865  CG  MET A 181     -36.245 -14.912  46.818  1.00  5.530          C  
ATOM   2866  SD  MET A 181     -35.969 -15.135  45.031  1.00  5.530          S  
ATOM   2867  CE  MET A 181     -34.276 -14.793  44.795  1.00  5.530          C  
ATOM   2868  H   MET A 181     -35.643 -17.920  49.706  1.00  4.840          H  
ATOM   2869  HA  MET A 181     -35.427 -14.933  49.574  1.00  4.700          H  
ATOM   2870 1HB  MET A 181     -34.637 -16.184  47.529  1.00  6.640          H  
ATOM   2871 2HB  MET A 181     -36.190 -16.944  47.447  1.00  6.640          H  
ATOM   2872 1HG  MET A 181     -37.312 -14.853  46.957  1.00  6.640          H  
ATOM   2873 2HG  MET A 181     -35.813 -13.974  47.121  1.00  6.640          H  
ATOM   2874 1HE  MET A 181     -34.021 -14.924  43.755  1.00  6.640          H  
ATOM   2875 2HE  MET A 181     -34.073 -13.772  45.091  1.00  6.640          H  
ATOM   2876 3HE  MET A 181     -33.688 -15.473  45.386  1.00  6.640          H  
ATOM   2877  N   GLU A 182     -37.818 -14.384  49.502  1.00  3.910          N  
ATOM   2878  CA  GLU A 182     -39.225 -14.017  49.502  1.00  4.030          C  
ATOM   2879  C   GLU A 182     -39.463 -12.855  48.535  1.00  3.990          C  
ATOM   2880  O   GLU A 182     -38.737 -11.865  48.543  1.00  3.990          O  
ATOM   2881  CB  GLU A 182     -39.676 -13.663  50.919  1.00  5.590          C  
ATOM   2882  CG  GLU A 182     -41.125 -13.237  51.036  1.00  5.590          C  
ATOM   2883  CD  GLU A 182     -41.536 -12.942  52.439  1.00  5.590          C  
ATOM   2884  OE1 GLU A 182     -40.739 -13.114  53.327  1.00  5.590          O  
ATOM   2885  OE2 GLU A 182     -42.652 -12.531  52.627  1.00  5.590          O  
ATOM   2886  H   GLU A 182     -37.111 -13.650  49.620  1.00  4.690          H  
ATOM   2887  HA  GLU A 182     -39.810 -14.869  49.156  1.00  4.840          H  
ATOM   2888 1HB  GLU A 182     -39.549 -14.541  51.553  1.00  6.710          H  
ATOM   2889 2HB  GLU A 182     -39.040 -12.896  51.323  1.00  6.710          H  
ATOM   2890 1HG  GLU A 182     -41.283 -12.338  50.437  1.00  6.710          H  
ATOM   2891 2HG  GLU A 182     -41.758 -14.025  50.633  1.00  6.710          H  
ATOM   2892  N   VAL A 183     -40.474 -12.973  47.680  1.00  4.040          N  
ATOM   2893  CA  VAL A 183     -40.782 -11.900  46.736  1.00  4.100          C  
ATOM   2894  C   VAL A 183     -42.231 -11.466  46.920  1.00  4.370          C  
ATOM   2895  O   VAL A 183     -43.126 -12.299  47.037  1.00  4.530          O  
ATOM   2896  CB  VAL A 183     -40.470 -12.320  45.283  1.00  5.720          C  
ATOM   2897  CG1 VAL A 183     -40.841 -11.194  44.296  1.00  5.720          C  
ATOM   2898  CG2 VAL A 183     -38.970 -12.639  45.153  1.00  5.720          C  
ATOM   2899  H   VAL A 183     -41.050 -13.806  47.696  1.00  4.850          H  
ATOM   2900  HA  VAL A 183     -40.152 -11.039  46.964  1.00  4.920          H  
ATOM   2901  HB  VAL A 183     -41.057 -13.192  45.036  1.00  6.860          H  
ATOM   2902 1HG1 VAL A 183     -40.617 -11.508  43.283  1.00  6.860          H  
ATOM   2903 2HG1 VAL A 183     -41.893 -10.981  44.364  1.00  6.860          H  
ATOM   2904 3HG1 VAL A 183     -40.265 -10.297  44.531  1.00  6.860          H  
ATOM   2905 1HG2 VAL A 183     -38.737 -12.939  44.139  1.00  6.860          H  
ATOM   2906 2HG2 VAL A 183     -38.389 -11.753  45.408  1.00  6.860          H  
ATOM   2907 3HG2 VAL A 183     -38.719 -13.439  45.825  1.00  6.860          H  
ATOM   2908  N   LYS A 184     -42.421 -10.148  47.006  1.00  4.470          N  
ATOM   2909  CA  LYS A 184     -43.708  -9.489  47.222  1.00  4.760          C  
ATOM   2910  C   LYS A 184     -44.804  -9.773  46.183  1.00  4.810          C  
ATOM   2911  O   LYS A 184     -45.987  -9.784  46.532  1.00  5.230          O  
ATOM   2912  CB  LYS A 184     -43.474  -7.982  47.328  1.00  6.550          C  
ATOM   2913  CG  LYS A 184     -44.702  -7.119  47.654  1.00  6.550          C  
ATOM   2914  CD  LYS A 184     -44.270  -5.663  47.854  1.00  6.550          C  
ATOM   2915  CE  LYS A 184     -45.424  -4.731  48.136  1.00  6.550          C  
ATOM   2916  NZ  LYS A 184     -44.941  -3.327  48.366  1.00  6.550          N  
ATOM   2917  H   LYS A 184     -41.595  -9.552  46.888  1.00  5.360          H  
ATOM   2918  HA  LYS A 184     -44.088  -9.835  48.183  1.00  5.710          H  
ATOM   2919 1HB  LYS A 184     -42.707  -7.786  48.082  1.00  7.860          H  
ATOM   2920 2HB  LYS A 184     -43.077  -7.630  46.378  1.00  7.860          H  
ATOM   2921 1HG  LYS A 184     -45.421  -7.167  46.835  1.00  7.860          H  
ATOM   2922 2HG  LYS A 184     -45.182  -7.486  48.560  1.00  7.860          H  
ATOM   2923 1HD  LYS A 184     -43.554  -5.599  48.678  1.00  7.860          H  
ATOM   2924 2HD  LYS A 184     -43.775  -5.311  46.951  1.00  7.860          H  
ATOM   2925 1HE  LYS A 184     -46.100  -4.735  47.283  1.00  7.860          H  
ATOM   2926 2HE  LYS A 184     -45.963  -5.072  49.017  1.00  7.860          H  
ATOM   2927 1HZ  LYS A 184     -45.727  -2.721  48.545  1.00  7.860          H  
ATOM   2928 2HZ  LYS A 184     -44.314  -3.310  49.168  1.00  7.860          H  
ATOM   2929 3HZ  LYS A 184     -44.440  -2.999  47.546  1.00  7.860          H  
ATOM   2930  N   SER A 185     -44.440  -9.908  44.905  1.00  4.640          N  
ATOM   2931  CA  SER A 185     -45.436 -10.117  43.864  1.00  4.690          C  
ATOM   2932  C   SER A 185     -46.073 -11.493  43.899  1.00  4.630          C  
ATOM   2933  O   SER A 185     -45.547 -12.458  44.458  1.00  4.680          O  
ATOM   2934  CB  SER A 185     -44.828  -9.925  42.479  1.00  6.550          C  
ATOM   2935  OG  SER A 185     -43.866 -10.917  42.210  1.00  6.550          O  
ATOM   2936  H   SER A 185     -43.468  -9.885  44.647  1.00  5.570          H  
ATOM   2937  HA  SER A 185     -46.226  -9.378  44.003  1.00  5.630          H  
ATOM   2938 1HB  SER A 185     -45.622  -9.990  41.732  1.00  7.860          H  
ATOM   2939 2HB  SER A 185     -44.380  -8.937  42.398  1.00  7.860          H  
ATOM   2940  HG  SER A 185     -43.844 -11.049  41.238  1.00  7.860          H  
ATOM   2941  N   PHE A 186     -47.232 -11.586  43.271  1.00  4.850          N  
ATOM   2942  CA  PHE A 186     -47.893 -12.855  43.113  1.00  5.080          C  
ATOM   2943  C   PHE A 186     -47.275 -13.446  41.847  1.00  4.950          C  
ATOM   2944  O   PHE A 186     -47.089 -12.696  40.893  1.00  5.040          O  
ATOM   2945  CB  PHE A 186     -49.412 -12.685  42.991  1.00  7.020          C  
ATOM   2946  CG  PHE A 186     -50.126 -13.987  42.980  1.00  7.020          C  
ATOM   2947  CD1 PHE A 186     -50.295 -14.695  44.164  1.00  7.020          C  
ATOM   2948  CD2 PHE A 186     -50.611 -14.525  41.814  1.00  7.020          C  
ATOM   2949  CE1 PHE A 186     -50.922 -15.918  44.162  1.00  7.020          C  
ATOM   2950  CE2 PHE A 186     -51.239 -15.747  41.805  1.00  7.020          C  
ATOM   2951  CZ  PHE A 186     -51.392 -16.447  42.982  1.00  7.020          C  
ATOM   2952  H   PHE A 186     -47.638 -10.754  42.869  1.00  5.820          H  
ATOM   2953  HA  PHE A 186     -47.684 -13.464  43.984  1.00  6.100          H  
ATOM   2954 1HB  PHE A 186     -49.791 -12.089  43.824  1.00  8.420          H  
ATOM   2955 2HB  PHE A 186     -49.650 -12.156  42.066  1.00  8.420          H  
ATOM   2956  HD1 PHE A 186     -49.915 -14.279  45.102  1.00  8.420          H  
ATOM   2957  HD2 PHE A 186     -50.493 -13.969  40.898  1.00  8.420          H  
ATOM   2958  HE1 PHE A 186     -51.046 -16.469  45.095  1.00  8.420          H  
ATOM   2959  HE2 PHE A 186     -51.623 -16.162  40.872  1.00  8.420          H  
ATOM   2960  HZ  PHE A 186     -51.893 -17.416  42.982  1.00  8.420          H  
ATOM   2961  N   PRO A 187     -46.907 -14.740  41.783  1.00  5.130          N  
ATOM   2962  CA  PRO A 187     -46.328 -15.380  40.613  1.00  5.310          C  
ATOM   2963  C   PRO A 187     -47.045 -15.098  39.289  1.00  5.290          C  
ATOM   2964  O   PRO A 187     -46.404 -15.071  38.247  1.00  5.300          O  
ATOM   2965  CB  PRO A 187     -46.411 -16.860  40.989  1.00  7.960          C  
ATOM   2966  CG  PRO A 187     -46.288 -16.871  42.492  1.00  7.960          C  
ATOM   2967  CD  PRO A 187     -47.031 -15.645  42.957  1.00  7.960          C  
ATOM   2968  HA  PRO A 187     -45.269 -15.071  40.540  1.00  6.370          H  
ATOM   2969 1HB  PRO A 187     -47.364 -17.284  40.635  1.00  9.560          H  
ATOM   2970 2HB  PRO A 187     -45.605 -17.419  40.489  1.00  9.560          H  
ATOM   2971 1HG  PRO A 187     -46.711 -17.803  42.900  1.00  9.560          H  
ATOM   2972 2HG  PRO A 187     -45.228 -16.856  42.771  1.00  9.560          H  
ATOM   2973 1HD  PRO A 187     -48.061 -15.908  43.160  1.00  9.560          H  
ATOM   2974 2HD  PRO A 187     -46.505 -15.241  43.838  1.00  9.560          H  
ATOM   2975  N   ILE A 188     -48.369 -14.931  39.294  1.00  5.480          N  
ATOM   2976  CA  ILE A 188     -49.061 -14.654  38.037  1.00  5.840          C  
ATOM   2977  C   ILE A 188     -49.731 -13.280  38.027  1.00  5.530          C  
ATOM   2978  O   ILE A 188     -50.666 -13.031  38.792  1.00  5.790          O  
ATOM   2979  CB  ILE A 188     -50.123 -15.733  37.761  1.00  8.030          C  
ATOM   2980  CG1 ILE A 188     -49.430 -17.122  37.690  1.00  8.030          C  
ATOM   2981  CG2 ILE A 188     -50.868 -15.406  36.449  1.00  8.030          C  
ATOM   2982  CD1 ILE A 188     -50.375 -18.301  37.652  1.00  8.030          C  
ATOM   2983  H   ILE A 188     -48.911 -14.994  40.145  1.00  6.580          H  
ATOM   2984  HA  ILE A 188     -48.337 -14.666  37.222  1.00  7.010          H  
ATOM   2985  HB  ILE A 188     -50.833 -15.761  38.581  1.00  9.640          H  
ATOM   2986 1HG1 ILE A 188     -48.795 -17.150  36.806  1.00  9.640          H  
ATOM   2987 2HG1 ILE A 188     -48.806 -17.246  38.565  1.00  9.640          H  
ATOM   2988 1HG2 ILE A 188     -51.616 -16.155  36.258  1.00  9.640          H  
ATOM   2989 2HG2 ILE A 188     -51.366 -14.435  36.515  1.00  9.640          H  
ATOM   2990 3HG2 ILE A 188     -50.158 -15.383  35.619  1.00  9.640          H  
ATOM   2991 1HD1 ILE A 188     -49.793 -19.223  37.616  1.00  9.640          H  
ATOM   2992 2HD1 ILE A 188     -50.995 -18.300  38.550  1.00  9.640          H  
ATOM   2993 3HD1 ILE A 188     -51.010 -18.256  36.777  1.00  9.640          H  
ATOM   2994  N   LEU A 189     -49.289 -12.402  37.133  1.00  5.290          N  
ATOM   2995  CA  LEU A 189     -49.871 -11.069  37.060  1.00  5.060          C  
ATOM   2996  C   LEU A 189     -50.480 -10.791  35.701  1.00  4.460          C  
ATOM   2997  O   LEU A 189     -49.828 -10.944  34.661  1.00  4.720          O  
ATOM   2998  CB  LEU A 189     -48.841  -9.980  37.346  1.00  7.180          C  
ATOM   2999  CG  LEU A 189     -48.131  -9.991  38.713  1.00  7.180          C  
ATOM   3000  CD1 LEU A 189     -47.097  -8.849  38.711  1.00  7.180          C  
ATOM   3001  CD2 LEU A 189     -49.119  -9.842  39.863  1.00  7.180          C  
ATOM   3002  H   LEU A 189     -48.541 -12.678  36.488  1.00  6.350          H  
ATOM   3003  HA  LEU A 189     -50.675 -10.997  37.786  1.00  6.070          H  
ATOM   3004 1HB  LEU A 189     -48.066 -10.083  36.596  1.00  8.610          H  
ATOM   3005 2HB  LEU A 189     -49.323  -9.012  37.219  1.00  8.610          H  
ATOM   3006  HG  LEU A 189     -47.613 -10.934  38.838  1.00  8.610          H  
ATOM   3007 1HD1 LEU A 189     -46.555  -8.848  39.654  1.00  8.610          H  
ATOM   3008 2HD1 LEU A 189     -46.397  -8.991  37.890  1.00  8.610          H  
ATOM   3009 3HD1 LEU A 189     -47.607  -7.896  38.585  1.00  8.610          H  
ATOM   3010 1HD2 LEU A 189     -48.572  -9.858  40.799  1.00  8.610          H  
ATOM   3011 2HD2 LEU A 189     -49.659  -8.901  39.770  1.00  8.610          H  
ATOM   3012 3HD2 LEU A 189     -49.827 -10.668  39.856  1.00  8.610          H  
ATOM   3013  N   ASP A 190     -51.726 -10.364  35.722  1.00  4.060          N  
ATOM   3014  CA  ASP A 190     -52.429 -10.042  34.499  1.00  3.880          C  
ATOM   3015  C   ASP A 190     -52.464  -8.537  34.257  1.00  3.410          C  
ATOM   3016  O   ASP A 190     -52.602  -7.754  35.202  1.00  3.650          O  
ATOM   3017  CB  ASP A 190     -53.865 -10.533  34.590  1.00  5.500          C  
ATOM   3018  CG  ASP A 190     -54.061 -12.054  34.680  1.00  5.500          C  
ATOM   3019  OD1 ASP A 190     -53.278 -12.838  34.219  1.00  5.500          O  
ATOM   3020  OD2 ASP A 190     -55.080 -12.426  35.198  1.00  5.500          O  
ATOM   3021  H   ASP A 190     -52.192 -10.277  36.620  1.00  4.870          H  
ATOM   3022  HA  ASP A 190     -51.924 -10.519  33.659  1.00  4.660          H  
ATOM   3023 1HB  ASP A 190     -54.338 -10.076  35.455  1.00  6.600          H  
ATOM   3024 2HB  ASP A 190     -54.398 -10.176  33.710  1.00  6.600          H  
ATOM   3025  N   GLN A 191     -52.427  -8.146  32.989  1.00  3.300          N  
ATOM   3026  CA  GLN A 191     -52.619  -6.749  32.588  1.00  3.260          C  
ATOM   3027  C   GLN A 191     -53.691  -6.607  31.498  1.00  3.210          C  
ATOM   3028  O   GLN A 191     -53.959  -7.602  30.819  1.00  3.540          O  
ATOM   3029  CB  GLN A 191     -51.314  -6.103  32.142  1.00  4.580          C  
ATOM   3030  CG  GLN A 191     -50.340  -5.810  33.232  1.00  4.580          C  
ATOM   3031  CD  GLN A 191     -49.104  -5.100  32.697  1.00  4.580          C  
ATOM   3032  OE1 GLN A 191     -48.200  -4.731  33.451  1.00  4.580          O  
ATOM   3033  NE2 GLN A 191     -49.079  -4.862  31.381  1.00  4.580          N  
ATOM   3034  H   GLN A 191     -52.221  -8.861  32.281  1.00  3.960          H  
ATOM   3035  HA  GLN A 191     -52.947  -6.256  33.478  1.00  3.910          H  
ATOM   3036 1HB  GLN A 191     -50.804  -6.799  31.497  1.00  5.500          H  
ATOM   3037 2HB  GLN A 191     -51.522  -5.206  31.569  1.00  5.500          H  
ATOM   3038 1HG  GLN A 191     -50.808  -5.154  33.956  1.00  5.500          H  
ATOM   3039 2HG  GLN A 191     -50.079  -6.720  33.714  1.00  5.500          H  
ATOM   3040 1HE2 GLN A 191     -48.316  -4.349  30.983  1.00  5.500          H  
ATOM   3041 2HE2 GLN A 191     -49.830  -5.165  30.790  1.00  5.500          H  
ATOM   3042  N   CYS A 192     -54.359  -5.435  31.300  1.00  3.190          N  
ATOM   3043  CA  CYS A 192     -54.298  -4.046  31.858  1.00  3.280          C  
ATOM   3044  C   CYS A 192     -53.606  -3.199  30.820  1.00  3.100          C  
ATOM   3045  O   CYS A 192     -52.962  -3.709  29.903  1.00  3.120          O  
ATOM   3046  CB  CYS A 192     -53.655  -3.841  33.244  1.00  4.560          C  
ATOM   3047  SG  CYS A 192     -53.791  -2.185  33.898  1.00  4.560          S  
ATOM   3048  H   CYS A 192     -55.062  -5.517  30.580  1.00  3.830          H  
ATOM   3049  HA  CYS A 192     -55.299  -3.656  31.971  1.00  3.940          H  
ATOM   3050 1HB  CYS A 192     -54.112  -4.502  33.976  1.00  5.470          H  
ATOM   3051 2HB  CYS A 192     -52.617  -4.020  33.205  1.00  5.470          H  
ATOM   3052  HG  CYS A 192     -52.736  -1.687  33.223  1.00  5.470          H  
ATOM   3053  N   VAL A 193     -53.742  -1.896  30.937  1.00  3.390          N  
ATOM   3054  CA  VAL A 193     -53.179  -1.044  29.916  1.00  3.370          C  
ATOM   3055  C   VAL A 193     -51.693  -1.322  29.793  1.00  3.150          C  
ATOM   3056  O   VAL A 193     -50.973  -1.379  30.787  1.00  3.460          O  
ATOM   3057  CB  VAL A 193     -53.443   0.442  30.246  1.00  4.730          C  
ATOM   3058  CG1 VAL A 193     -54.968   0.663  30.315  1.00  4.730          C  
ATOM   3059  CG2 VAL A 193     -52.737   0.871  31.570  1.00  4.730          C  
ATOM   3060  H   VAL A 193     -54.265  -1.511  31.707  1.00  4.070          H  
ATOM   3061  HA  VAL A 193     -53.659  -1.276  28.965  1.00  4.040          H  
ATOM   3062  HB  VAL A 193     -53.068   1.058  29.429  1.00  5.670          H  
ATOM   3063 1HG1 VAL A 193     -55.175   1.718  30.509  1.00  5.670          H  
ATOM   3064 2HG1 VAL A 193     -55.419   0.375  29.366  1.00  5.670          H  
ATOM   3065 3HG1 VAL A 193     -55.403   0.064  31.113  1.00  5.670          H  
ATOM   3066 1HG2 VAL A 193     -52.953   1.922  31.757  1.00  5.670          H  
ATOM   3067 2HG2 VAL A 193     -53.104   0.284  32.396  1.00  5.670          H  
ATOM   3068 3HG2 VAL A 193     -51.666   0.752  31.500  1.00  5.670          H  
ATOM   3069  N   GLY A 194     -51.215  -1.409  28.559  1.00  3.090          N  
ATOM   3070  CA  GLY A 194     -49.823  -1.744  28.280  1.00  3.380          C  
ATOM   3071  C   GLY A 194     -48.813  -0.682  28.681  1.00  3.520          C  
ATOM   3072  O   GLY A 194     -47.614  -0.910  28.600  1.00  3.800          O  
ATOM   3073  H   GLY A 194     -51.862  -1.324  27.788  1.00  3.710          H  
ATOM   3074 1HA  GLY A 194     -49.580  -2.676  28.795  1.00  4.060          H  
ATOM   3075 2HA  GLY A 194     -49.719  -1.950  27.216  1.00  4.060          H  
ATOM   3076  N   GLN A 195     -49.280   0.477  29.111  1.00  3.720          N  
ATOM   3077  CA  GLN A 195     -48.372   1.535  29.515  1.00  4.160          C  
ATOM   3078  C   GLN A 195     -48.007   1.482  30.995  1.00  3.840          C  
ATOM   3079  O   GLN A 195     -47.246   2.325  31.471  1.00  4.140          O  
ATOM   3080  CB  GLN A 195     -48.963   2.899  29.170  1.00  5.650          C  
ATOM   3081  CG  GLN A 195     -49.191   3.089  27.684  1.00  5.650          C  
ATOM   3082  CD  GLN A 195     -47.905   2.950  26.895  1.00  5.650          C  
ATOM   3083  OE1 GLN A 195     -46.899   3.595  27.202  1.00  5.650          O  
ATOM   3084  NE2 GLN A 195     -47.927   2.101  25.877  1.00  5.650          N  
ATOM   3085  H   GLN A 195     -50.278   0.609  29.164  1.00  4.460          H  
ATOM   3086  HA  GLN A 195     -47.447   1.418  28.956  1.00  4.990          H  
ATOM   3087 1HB  GLN A 195     -49.912   3.021  29.685  1.00  6.780          H  
ATOM   3088 2HB  GLN A 195     -48.291   3.685  29.516  1.00  6.780          H  
ATOM   3089 1HG  GLN A 195     -49.890   2.333  27.334  1.00  6.780          H  
ATOM   3090 2HG  GLN A 195     -49.600   4.086  27.511  1.00  6.780          H  
ATOM   3091 1HE2 GLN A 195     -47.104   1.962  25.322  1.00  6.780          H  
ATOM   3092 2HE2 GLN A 195     -48.762   1.594  25.662  1.00  6.780          H  
ATOM   3093  N   VAL A 196     -48.540   0.517  31.739  1.00  3.630          N  
ATOM   3094  CA  VAL A 196     -48.196   0.446  33.152  1.00  3.680          C  
ATOM   3095  C   VAL A 196     -46.821  -0.219  33.306  1.00  3.700          C  
ATOM   3096  O   VAL A 196     -46.526  -1.213  32.650  1.00  3.860          O  
ATOM   3097  CB  VAL A 196     -49.292  -0.322  33.938  1.00  5.130          C  
ATOM   3098  CG1 VAL A 196     -49.294  -1.790  33.574  1.00  5.130          C  
ATOM   3099  CG2 VAL A 196     -49.087  -0.146  35.441  1.00  5.130          C  
ATOM   3100  H   VAL A 196     -49.189  -0.159  31.316  1.00  4.360          H  
ATOM   3101  HA  VAL A 196     -48.142   1.458  33.553  1.00  4.420          H  
ATOM   3102  HB  VAL A 196     -50.261   0.080  33.649  1.00  6.160          H  
ATOM   3103 1HG1 VAL A 196     -50.092  -2.296  34.110  1.00  6.160          H  
ATOM   3104 2HG1 VAL A 196     -49.441  -1.915  32.517  1.00  6.160          H  
ATOM   3105 3HG1 VAL A 196     -48.346  -2.239  33.859  1.00  6.160          H  
ATOM   3106 1HG2 VAL A 196     -49.879  -0.672  35.973  1.00  6.160          H  
ATOM   3107 2HG2 VAL A 196     -48.122  -0.567  35.736  1.00  6.160          H  
ATOM   3108 3HG2 VAL A 196     -49.118   0.911  35.697  1.00  6.160          H  
ATOM   3109  N   GLY A 197     -45.967   0.321  34.171  1.00  3.850          N  
ATOM   3110  CA  GLY A 197     -44.644  -0.272  34.373  1.00  3.940          C  
ATOM   3111  C   GLY A 197     -44.671  -1.381  35.422  1.00  3.950          C  
ATOM   3112  O   GLY A 197     -45.736  -1.780  35.899  1.00  4.280          O  
ATOM   3113  H   GLY A 197     -46.236   1.145  34.688  1.00  4.620          H  
ATOM   3114 1HA  GLY A 197     -44.261  -0.664  33.433  1.00  4.730          H  
ATOM   3115 2HA  GLY A 197     -43.941   0.502  34.685  1.00  4.730          H  
ATOM   3116  N   LEU A 198     -43.490  -1.879  35.779  1.00  3.810          N  
ATOM   3117  CA  LEU A 198     -43.374  -2.957  36.772  1.00  3.760          C  
ATOM   3118  C   LEU A 198     -42.539  -2.513  37.961  1.00  3.870          C  
ATOM   3119  O   LEU A 198     -41.653  -1.669  37.810  1.00  3.970          O  
ATOM   3120  CB  LEU A 198     -42.729  -4.211  36.172  1.00  5.280          C  
ATOM   3121  CG  LEU A 198     -43.393  -4.827  34.921  1.00  5.280          C  
ATOM   3122  CD1 LEU A 198     -42.527  -5.963  34.400  1.00  5.280          C  
ATOM   3123  CD2 LEU A 198     -44.754  -5.347  35.253  1.00  5.280          C  
ATOM   3124  H   LEU A 198     -42.659  -1.461  35.347  1.00  4.570          H  
ATOM   3125  HA  LEU A 198     -44.367  -3.202  37.142  1.00  4.510          H  
ATOM   3126 1HB  LEU A 198     -41.735  -3.976  35.939  1.00  6.340          H  
ATOM   3127 2HB  LEU A 198     -42.709  -4.978  36.945  1.00  6.340          H  
ATOM   3128  HG  LEU A 198     -43.475  -4.068  34.142  1.00  6.340          H  
ATOM   3129 1HD1 LEU A 198     -42.982  -6.409  33.531  1.00  6.340          H  
ATOM   3130 2HD1 LEU A 198     -41.538  -5.592  34.139  1.00  6.340          H  
ATOM   3131 3HD1 LEU A 198     -42.440  -6.709  35.139  1.00  6.340          H  
ATOM   3132 1HD2 LEU A 198     -45.174  -5.766  34.351  1.00  6.340          H  
ATOM   3133 2HD2 LEU A 198     -44.686  -6.117  36.021  1.00  6.340          H  
ATOM   3134 3HD2 LEU A 198     -45.397  -4.537  35.602  1.00  6.340          H  
ATOM   3135  N   ASN A 199     -42.829  -3.072  39.141  1.00  3.990          N  
ATOM   3136  CA  ASN A 199     -42.059  -2.843  40.369  1.00  4.160          C  
ATOM   3137  C   ASN A 199     -41.969  -4.106  41.220  1.00  3.960          C  
ATOM   3138  O   ASN A 199     -42.866  -4.363  42.026  1.00  4.030          O  
ATOM   3139  CB  ASN A 199     -42.651  -1.709  41.189  1.00  5.760          C  
ATOM   3140  CG  ASN A 199     -42.501  -0.374  40.535  1.00  5.760          C  
ATOM   3141  OD1 ASN A 199     -41.431   0.256  40.644  1.00  5.760          O  
ATOM   3142  ND2 ASN A 199     -43.533   0.086  39.871  1.00  5.760          N  
ATOM   3143  H   ASN A 199     -43.596  -3.731  39.181  1.00  4.790          H  
ATOM   3144  HA  ASN A 199     -41.038  -2.577  40.099  1.00  4.990          H  
ATOM   3145 1HB  ASN A 199     -43.710  -1.899  41.368  1.00  6.910          H  
ATOM   3146 2HB  ASN A 199     -42.156  -1.678  42.160  1.00  6.910          H  
ATOM   3147 1HD2 ASN A 199     -43.484   0.976  39.416  1.00  6.910          H  
ATOM   3148 2HD2 ASN A 199     -44.371  -0.455  39.814  1.00  6.910          H  
ATOM   3149  N   PHE A 200     -40.923  -4.905  41.051  1.00  3.820          N  
ATOM   3150  CA  PHE A 200     -40.850  -6.137  41.824  1.00  3.690          C  
ATOM   3151  C   PHE A 200     -40.052  -5.867  43.091  1.00  3.870          C  
ATOM   3152  O   PHE A 200     -39.030  -5.177  43.052  1.00  4.010          O  
ATOM   3153  CB  PHE A 200     -40.180  -7.246  41.029  1.00  5.220          C  
ATOM   3154  CG  PHE A 200     -40.920  -7.618  39.813  1.00  5.220          C  
ATOM   3155  CD1 PHE A 200     -40.454  -7.198  38.580  1.00  5.220          C  
ATOM   3156  CD2 PHE A 200     -42.090  -8.349  39.873  1.00  5.220          C  
ATOM   3157  CE1 PHE A 200     -41.124  -7.512  37.440  1.00  5.220          C  
ATOM   3158  CE2 PHE A 200     -42.772  -8.654  38.724  1.00  5.220          C  
ATOM   3159  CZ  PHE A 200     -42.292  -8.244  37.507  1.00  5.220          C  
ATOM   3160  H   PHE A 200     -40.196  -4.676  40.369  1.00  4.580          H  
ATOM   3161  HA  PHE A 200     -41.857  -6.451  42.102  1.00  4.430          H  
ATOM   3162 1HB  PHE A 200     -39.190  -6.948  40.745  1.00  6.260          H  
ATOM   3163 2HB  PHE A 200     -40.098  -8.127  41.652  1.00  6.260          H  
ATOM   3164  HD1 PHE A 200     -39.532  -6.611  38.528  1.00  6.260          H  
ATOM   3165  HD2 PHE A 200     -42.474  -8.678  40.838  1.00  6.260          H  
ATOM   3166  HE1 PHE A 200     -40.731  -7.180  36.483  1.00  6.260          H  
ATOM   3167  HE2 PHE A 200     -43.689  -9.218  38.783  1.00  6.260          H  
ATOM   3168  HZ  PHE A 200     -42.835  -8.498  36.598  1.00  6.260          H  
ATOM   3169  N   GLU A 201     -40.485  -6.429  44.216  1.00  3.960          N  
ATOM   3170  CA  GLU A 201     -39.761  -6.209  45.473  1.00  4.210          C  
ATOM   3171  C   GLU A 201     -39.318  -7.488  46.181  1.00  3.930          C  
ATOM   3172  O   GLU A 201     -40.101  -8.409  46.450  1.00  3.960          O  
ATOM   3173  CB  GLU A 201     -40.593  -5.339  46.412  1.00  5.790          C  
ATOM   3174  CG  GLU A 201     -39.931  -5.010  47.732  1.00  5.790          C  
ATOM   3175  CD  GLU A 201     -40.762  -4.078  48.558  1.00  5.790          C  
ATOM   3176  OE1 GLU A 201     -41.736  -3.558  48.048  1.00  5.790          O  
ATOM   3177  OE2 GLU A 201     -40.443  -3.888  49.703  1.00  5.790          O  
ATOM   3178  H   GLU A 201     -41.330  -6.979  44.190  1.00  4.750          H  
ATOM   3179  HA  GLU A 201     -38.861  -5.646  45.245  1.00  5.050          H  
ATOM   3180 1HB  GLU A 201     -40.831  -4.396  45.914  1.00  6.950          H  
ATOM   3181 2HB  GLU A 201     -41.515  -5.834  46.628  1.00  6.950          H  
ATOM   3182 1HG  GLU A 201     -39.775  -5.931  48.298  1.00  6.950          H  
ATOM   3183 2HG  GLU A 201     -38.954  -4.563  47.536  1.00  6.950          H  
ATOM   3184  N   LEU A 202     -38.030  -7.513  46.488  1.00  3.720          N  
ATOM   3185  CA  LEU A 202     -37.344  -8.630  47.121  1.00  3.450          C  
ATOM   3186  C   LEU A 202     -37.020  -8.525  48.616  1.00  3.530          C  
ATOM   3187  O   LEU A 202     -36.464  -7.538  49.096  1.00  3.610          O  
ATOM   3188  CB  LEU A 202     -36.036  -8.796  46.368  1.00  4.940          C  
ATOM   3189  CG  LEU A 202     -35.011  -9.766  46.884  1.00  4.940          C  
ATOM   3190  CD1 LEU A 202     -35.498 -11.202  46.749  1.00  4.940          C  
ATOM   3191  CD2 LEU A 202     -33.768  -9.491  46.124  1.00  4.940          C  
ATOM   3192  H   LEU A 202     -37.476  -6.693  46.209  1.00  4.460          H  
ATOM   3193  HA  LEU A 202     -37.965  -9.513  46.978  1.00  4.140          H  
ATOM   3194 1HB  LEU A 202     -36.287  -9.115  45.365  1.00  5.930          H  
ATOM   3195 2HB  LEU A 202     -35.568  -7.825  46.303  1.00  5.930          H  
ATOM   3196  HG  LEU A 202     -34.813  -9.582  47.942  1.00  5.930          H  
ATOM   3197 1HD1 LEU A 202     -34.740 -11.861  47.128  1.00  5.930          H  
ATOM   3198 2HD1 LEU A 202     -36.405 -11.351  47.327  1.00  5.930          H  
ATOM   3199 3HD1 LEU A 202     -35.698 -11.439  45.713  1.00  5.930          H  
ATOM   3200 1HD2 LEU A 202     -32.984 -10.114  46.453  1.00  5.930          H  
ATOM   3201 2HD2 LEU A 202     -33.938  -9.653  45.074  1.00  5.930          H  
ATOM   3202 3HD2 LEU A 202     -33.482  -8.453  46.285  1.00  5.930          H  
ATOM   3203  N   SER A 203     -37.280  -9.599  49.338  1.00  3.570          N  
ATOM   3204  CA  SER A 203     -36.889  -9.700  50.729  1.00  3.720          C  
ATOM   3205  C   SER A 203     -35.907 -10.854  50.929  1.00  3.620          C  
ATOM   3206  O   SER A 203     -36.005 -11.926  50.317  1.00  3.490          O  
ATOM   3207  CB  SER A 203     -38.099  -9.895  51.624  1.00  5.150          C  
ATOM   3208  OG  SER A 203     -38.942  -8.776  51.616  1.00  5.150          O  
ATOM   3209  H   SER A 203     -37.789 -10.375  48.921  1.00  4.280          H  
ATOM   3210  HA  SER A 203     -36.392  -8.776  51.021  1.00  4.460          H  
ATOM   3211 1HB  SER A 203     -38.654 -10.746  51.271  1.00  6.180          H  
ATOM   3212 2HB  SER A 203     -37.774 -10.115  52.641  1.00  6.180          H  
ATOM   3213  HG  SER A 203     -39.677  -9.003  52.189  1.00  6.180          H  
ATOM   3214  N   PHE A 204     -34.980 -10.653  51.850  1.00  3.780          N  
ATOM   3215  CA  PHE A 204     -34.028 -11.685  52.233  1.00  3.840          C  
ATOM   3216  C   PHE A 204     -34.487 -12.198  53.582  1.00  4.150          C  
ATOM   3217  O   PHE A 204     -34.809 -11.393  54.456  1.00  4.490          O  
ATOM   3218  CB  PHE A 204     -32.623 -11.087  52.296  1.00  5.350          C  
ATOM   3219  CG  PHE A 204     -32.032 -10.715  50.944  1.00  5.350          C  
ATOM   3220  CD1 PHE A 204     -32.368  -9.532  50.280  1.00  5.350          C  
ATOM   3221  CD2 PHE A 204     -31.099 -11.539  50.362  1.00  5.350          C  
ATOM   3222  CE1 PHE A 204     -31.778  -9.211  49.069  1.00  5.350          C  
ATOM   3223  CE2 PHE A 204     -30.515 -11.216  49.168  1.00  5.350          C  
ATOM   3224  CZ  PHE A 204     -30.846 -10.059  48.521  1.00  5.350          C  
ATOM   3225  H   PHE A 204     -34.944  -9.755  52.313  1.00  4.540          H  
ATOM   3226  HA  PHE A 204     -34.054 -12.508  51.514  1.00  4.610          H  
ATOM   3227 1HB  PHE A 204     -32.639 -10.193  52.916  1.00  6.420          H  
ATOM   3228 2HB  PHE A 204     -31.951 -11.797  52.772  1.00  6.420          H  
ATOM   3229  HD1 PHE A 204     -33.098  -8.850  50.717  1.00  6.420          H  
ATOM   3230  HD2 PHE A 204     -30.819 -12.466  50.861  1.00  6.420          H  
ATOM   3231  HE1 PHE A 204     -32.046  -8.277  48.551  1.00  6.420          H  
ATOM   3232  HE2 PHE A 204     -29.783 -11.887  48.729  1.00  6.420          H  
ATOM   3233  HZ  PHE A 204     -30.367  -9.819  47.578  1.00  6.420          H  
ATOM   3234  N   THR A 205     -34.511 -13.518  53.775  1.00  4.170          N  
ATOM   3235  CA  THR A 205     -35.036 -14.046  55.038  1.00  4.630          C  
ATOM   3236  C   THR A 205     -34.014 -14.804  55.907  1.00  4.770          C  
ATOM   3237  O   THR A 205     -34.393 -15.613  56.756  1.00  5.310          O  
ATOM   3238  CB  THR A 205     -36.276 -14.920  54.763  1.00  6.300          C  
ATOM   3239  OG1 THR A 205     -35.923 -15.984  53.929  1.00  6.300          O  
ATOM   3240  CG2 THR A 205     -37.333 -14.079  54.018  1.00  6.300          C  
ATOM   3241  H   THR A 205     -34.247 -14.167  53.018  1.00  5.000          H  
ATOM   3242  HA  THR A 205     -35.380 -13.203  55.633  1.00  5.560          H  
ATOM   3243  HB  THR A 205     -36.686 -15.300  55.697  1.00  7.560          H  
ATOM   3244  HG1 THR A 205     -35.440 -16.628  54.458  1.00  7.560          H  
ATOM   3245 1HG2 THR A 205     -38.207 -14.695  53.807  1.00  7.560          H  
ATOM   3246 2HG2 THR A 205     -37.629 -13.234  54.634  1.00  7.560          H  
ATOM   3247 3HG2 THR A 205     -36.925 -13.714  53.076  1.00  7.560          H  
ATOM   3248  N   GLY A 206     -32.724 -14.530  55.696  1.00  4.520          N  
ATOM   3249  CA  GLY A 206     -31.621 -15.125  56.469  1.00  4.720          C  
ATOM   3250  C   GLY A 206     -30.792 -16.125  55.672  1.00  4.950          C  
ATOM   3251  O   GLY A 206     -31.320 -17.058  55.083  1.00  5.370          O  
ATOM   3252  H   GLY A 206     -32.515 -13.863  54.967  1.00  5.420          H  
ATOM   3253 1HA  GLY A 206     -30.972 -14.328  56.829  1.00  5.660          H  
ATOM   3254 2HA  GLY A 206     -32.027 -15.616  57.352  1.00  5.660          H  
ATOM   3255  N   ALA A 207     -29.470 -15.958  55.705  1.00  5.000          N  
ATOM   3256  CA  ALA A 207     -28.535 -16.808  54.950  1.00  5.370          C  
ATOM   3257  C   ALA A 207     -27.259 -17.054  55.768  1.00  5.480          C  
ATOM   3258  O   ALA A 207     -26.284 -16.330  55.573  1.00  5.540          O  
ATOM   3259  CB  ALA A 207     -28.196 -16.169  53.615  1.00  7.370          C  
ATOM   3260  H   ALA A 207     -29.096 -15.187  56.242  1.00  6.000          H  
ATOM   3261  HA  ALA A 207     -29.020 -17.760  54.738  1.00  6.440          H  
ATOM   3262 1HB  ALA A 207     -27.539 -16.822  53.062  1.00  8.840          H  
ATOM   3263 2HB  ALA A 207     -29.115 -16.023  53.043  1.00  8.840          H  
ATOM   3264 3HB  ALA A 207     -27.710 -15.214  53.774  1.00  8.840          H  
ATOM   3265  N   PRO A 208     -27.316 -17.884  56.834  1.00  5.800          N  
ATOM   3266  CA  PRO A 208     -26.270 -18.171  57.825  1.00  6.120          C  
ATOM   3267  C   PRO A 208     -25.180 -19.268  57.592  1.00  6.510          C  
ATOM   3268  O   PRO A 208     -25.173 -20.221  58.370  1.00  7.080          O  
ATOM   3269  CB  PRO A 208     -27.131 -18.623  59.014  1.00  9.180          C  
ATOM   3270  CG  PRO A 208     -28.291 -19.355  58.380  1.00  9.180          C  
ATOM   3271  CD  PRO A 208     -28.583 -18.624  57.102  1.00  9.180          C  
ATOM   3272  HA  PRO A 208     -25.775 -17.221  58.071  1.00  7.340          H  
ATOM   3273 1HB  PRO A 208     -26.558 -19.238  59.719  1.00 11.020          H  
ATOM   3274 2HB  PRO A 208     -27.465 -17.739  59.579  1.00 11.020          H  
ATOM   3275 1HG  PRO A 208     -28.008 -20.404  58.207  1.00 11.020          H  
ATOM   3276 2HG  PRO A 208     -29.151 -19.373  59.067  1.00 11.020          H  
ATOM   3277 1HD  PRO A 208     -28.791 -19.353  56.305  1.00 11.020          H  
ATOM   3278 2HD  PRO A 208     -29.421 -17.966  57.293  1.00 11.020          H  
ATOM   3279  N   PRO A 209     -24.235 -19.194  56.630  1.00  6.530          N  
ATOM   3280  CA  PRO A 209     -23.948 -18.306  55.506  1.00  6.570          C  
ATOM   3281  C   PRO A 209     -24.905 -18.545  54.322  1.00  6.230          C  
ATOM   3282  O   PRO A 209     -25.671 -19.524  54.334  1.00  6.540          O  
ATOM   3283  CB  PRO A 209     -22.483 -18.664  55.164  1.00  9.860          C  
ATOM   3284  CG  PRO A 209     -21.973 -19.476  56.303  1.00  9.860          C  
ATOM   3285  CD  PRO A 209     -23.161 -20.192  56.817  1.00  9.860          C  
ATOM   3286  HA  PRO A 209     -24.024 -17.272  55.872  1.00  7.880          H  
ATOM   3287 1HB  PRO A 209     -22.411 -19.175  54.219  1.00 11.830          H  
ATOM   3288 2HB  PRO A 209     -21.902 -17.751  55.065  1.00 11.830          H  
ATOM   3289 1HG  PRO A 209     -21.215 -20.174  55.922  1.00 11.830          H  
ATOM   3290 2HG  PRO A 209     -21.479 -18.845  57.053  1.00 11.830          H  
ATOM   3291 1HD  PRO A 209     -23.345 -21.089  56.218  1.00 11.830          H  
ATOM   3292 2HD  PRO A 209     -23.024 -20.435  57.880  1.00 11.830          H  
ATOM   3293  N   TYR A 210     -24.907 -17.669  53.310  1.00  5.860          N  
ATOM   3294  CA  TYR A 210     -24.082 -16.469  53.129  1.00  5.350          C  
ATOM   3295  C   TYR A 210     -24.933 -15.495  52.347  1.00  5.450          C  
ATOM   3296  O   TYR A 210     -25.683 -15.926  51.488  1.00  5.750          O  
ATOM   3297  CB  TYR A 210     -22.814 -16.755  52.309  1.00  7.690          C  
ATOM   3298  CG  TYR A 210     -21.898 -15.576  52.219  1.00  7.690          C  
ATOM   3299  CD1 TYR A 210     -21.027 -15.286  53.255  1.00  7.690          C  
ATOM   3300  CD2 TYR A 210     -21.931 -14.772  51.108  1.00  7.690          C  
ATOM   3301  CE1 TYR A 210     -20.203 -14.190  53.167  1.00  7.690          C  
ATOM   3302  CE2 TYR A 210     -21.117 -13.680  51.015  1.00  7.690          C  
ATOM   3303  CZ  TYR A 210     -20.253 -13.383  52.039  1.00  7.690          C  
ATOM   3304  OH  TYR A 210     -19.436 -12.285  51.949  1.00  7.690          O  
ATOM   3305  H   TYR A 210     -25.572 -17.836  52.570  1.00  7.030          H  
ATOM   3306  HA  TYR A 210     -23.842 -16.011  54.085  1.00  6.420          H  
ATOM   3307 1HB  TYR A 210     -22.259 -17.578  52.694  1.00  9.230          H  
ATOM   3308 2HB  TYR A 210     -23.107 -17.022  51.300  1.00  9.230          H  
ATOM   3309  HD1 TYR A 210     -20.991 -15.913  54.137  1.00  9.230          H  
ATOM   3310  HD2 TYR A 210     -22.612 -15.000  50.304  1.00  9.230          H  
ATOM   3311  HE1 TYR A 210     -19.516 -13.955  53.979  1.00  9.230          H  
ATOM   3312  HE2 TYR A 210     -21.160 -13.047  50.129  1.00  9.230          H  
ATOM   3313  HH  TYR A 210     -19.596 -11.836  51.116  1.00  9.230          H  
ATOM   3314  N   TYR A 211     -24.851 -14.197  52.612  1.00  5.460          N  
ATOM   3315  CA  TYR A 211     -25.657 -13.273  51.818  1.00  5.620          C  
ATOM   3316  C   TYR A 211     -25.481 -13.436  50.315  1.00  5.090          C  
ATOM   3317  O   TYR A 211     -24.371 -13.334  49.787  1.00  4.910          O  
ATOM   3318  CB  TYR A 211     -25.307 -11.825  52.157  1.00  7.800          C  
ATOM   3319  CG  TYR A 211     -26.048 -10.799  51.294  1.00  7.800          C  
ATOM   3320  CD1 TYR A 211     -27.372 -10.466  51.548  1.00  7.800          C  
ATOM   3321  CD2 TYR A 211     -25.379 -10.200  50.226  1.00  7.800          C  
ATOM   3322  CE1 TYR A 211     -28.010  -9.543  50.745  1.00  7.800          C  
ATOM   3323  CE2 TYR A 211     -26.020  -9.285  49.430  1.00  7.800          C  
ATOM   3324  CZ  TYR A 211     -27.330  -8.955  49.677  1.00  7.800          C  
ATOM   3325  OH  TYR A 211     -27.975  -8.039  48.866  1.00  7.800          O  
ATOM   3326  H   TYR A 211     -24.249 -13.844  53.342  1.00  6.550          H  
ATOM   3327  HA  TYR A 211     -26.707 -13.455  52.046  1.00  6.740          H  
ATOM   3328 1HB  TYR A 211     -25.539 -11.626  53.203  1.00  9.360          H  
ATOM   3329 2HB  TYR A 211     -24.238 -11.674  52.020  1.00  9.360          H  
ATOM   3330  HD1 TYR A 211     -27.905 -10.928  52.374  1.00  9.360          H  
ATOM   3331  HD2 TYR A 211     -24.342 -10.463  50.015  1.00  9.360          H  
ATOM   3332  HE1 TYR A 211     -29.048  -9.281  50.944  1.00  9.360          H  
ATOM   3333  HE2 TYR A 211     -25.490  -8.827  48.595  1.00  9.360          H  
ATOM   3334  HH  TYR A 211     -28.917  -8.062  49.055  1.00  9.360          H  
ATOM   3335  N   TYR A 212     -26.612 -13.583  49.641  1.00  5.090          N  
ATOM   3336  CA  TYR A 212     -26.689 -13.762  48.204  1.00  4.780          C  
ATOM   3337  C   TYR A 212     -26.851 -12.448  47.490  1.00  4.840          C  
ATOM   3338  O   TYR A 212     -27.617 -11.594  47.923  1.00  5.090          O  
ATOM   3339  CB  TYR A 212     -27.883 -14.677  47.887  1.00  6.820          C  
ATOM   3340  CG  TYR A 212     -27.681 -16.162  48.274  1.00  6.820          C  
ATOM   3341  CD1 TYR A 212     -27.799 -16.564  49.582  1.00  6.820          C  
ATOM   3342  CD2 TYR A 212     -27.374 -17.119  47.298  1.00  6.820          C  
ATOM   3343  CE1 TYR A 212     -27.565 -17.880  49.928  1.00  6.820          C  
ATOM   3344  CE2 TYR A 212     -27.156 -18.427  47.640  1.00  6.820          C  
ATOM   3345  CZ  TYR A 212     -27.238 -18.811  48.951  1.00  6.820          C  
ATOM   3346  OH  TYR A 212     -26.998 -20.124  49.300  1.00  6.820          O  
ATOM   3347  H   TYR A 212     -27.464 -13.627  50.175  1.00  6.110          H  
ATOM   3348  HA  TYR A 212     -25.766 -14.197  47.846  1.00  5.740          H  
ATOM   3349 1HB  TYR A 212     -28.772 -14.307  48.398  1.00  8.180          H  
ATOM   3350 2HB  TYR A 212     -28.064 -14.613  46.829  1.00  8.180          H  
ATOM   3351  HD1 TYR A 212     -28.044 -15.847  50.360  1.00  8.180          H  
ATOM   3352  HD2 TYR A 212     -27.282 -16.826  46.269  1.00  8.180          H  
ATOM   3353  HE1 TYR A 212     -27.634 -18.183  50.971  1.00  8.180          H  
ATOM   3354  HE2 TYR A 212     -26.900 -19.157  46.873  1.00  8.180          H  
ATOM   3355  HH  TYR A 212     -27.088 -20.217  50.249  1.00  8.180          H  
ATOM   3356  N   ASN A 213     -26.180 -12.296  46.361  1.00  4.790          N  
ATOM   3357  CA  ASN A 213     -26.343 -11.082  45.603  1.00  4.940          C  
ATOM   3358  C   ASN A 213     -27.606 -11.246  44.802  1.00  4.750          C  
ATOM   3359  O   ASN A 213     -27.987 -12.374  44.468  1.00  4.920          O  
ATOM   3360  CB  ASN A 213     -25.138 -10.834  44.722  1.00  6.860          C  
ATOM   3361  CG  ASN A 213     -23.914 -10.507  45.524  1.00  6.860          C  
ATOM   3362  OD1 ASN A 213     -23.942  -9.673  46.440  1.00  6.860          O  
ATOM   3363  ND2 ASN A 213     -22.830 -11.158  45.201  1.00  6.860          N  
ATOM   3364  H   ASN A 213     -25.549 -13.026  46.015  1.00  5.750          H  
ATOM   3365  HA  ASN A 213     -26.479 -10.239  46.285  1.00  5.930          H  
ATOM   3366 1HB  ASN A 213     -24.937 -11.728  44.125  1.00  8.230          H  
ATOM   3367 2HB  ASN A 213     -25.345 -10.016  44.032  1.00  8.230          H  
ATOM   3368 1HD2 ASN A 213     -21.980 -10.993  45.701  1.00  8.230          H  
ATOM   3369 2HD2 ASN A 213     -22.846 -11.826  44.455  1.00  8.230          H  
ATOM   3370  N   THR A 214     -28.253 -10.141  44.457  1.00  4.650          N  
ATOM   3371  CA  THR A 214     -29.470 -10.251  43.666  1.00  4.480          C  
ATOM   3372  C   THR A 214     -29.440  -9.546  42.319  1.00  4.500          C  
ATOM   3373  O   THR A 214     -29.031  -8.385  42.192  1.00  4.740          O  
ATOM   3374  CB  THR A 214     -30.676  -9.765  44.466  1.00  6.340          C  
ATOM   3375  OG1 THR A 214     -31.834  -9.912  43.659  1.00  6.340          O  
ATOM   3376  CG2 THR A 214     -30.517  -8.282  44.887  1.00  6.340          C  
ATOM   3377  H   THR A 214     -27.908  -9.244  44.760  1.00  5.580          H  
ATOM   3378  HA  THR A 214     -29.639 -11.304  43.459  1.00  5.380          H  
ATOM   3379  HB  THR A 214     -30.780 -10.385  45.349  1.00  7.610          H  
ATOM   3380  HG1 THR A 214     -32.000 -10.848  43.499  1.00  7.610          H  
ATOM   3381 1HG2 THR A 214     -31.379  -7.965  45.456  1.00  7.610          H  
ATOM   3382 2HG2 THR A 214     -29.632  -8.171  45.508  1.00  7.610          H  
ATOM   3383 3HG2 THR A 214     -30.426  -7.639  44.019  1.00  7.610          H  
ATOM   3384  N   LYS A 215     -29.894 -10.289  41.316  1.00  4.330          N  
ATOM   3385  CA  LYS A 215     -30.004  -9.827  39.936  1.00  4.380          C  
ATOM   3386  C   LYS A 215     -31.389 -10.151  39.393  1.00  4.200          C  
ATOM   3387  O   LYS A 215     -32.064 -11.040  39.919  1.00  4.070          O  
ATOM   3388  CB  LYS A 215     -28.948 -10.504  39.068  1.00  6.110          C  
ATOM   3389  CG  LYS A 215     -27.518 -10.210  39.466  1.00  6.110          C  
ATOM   3390  CD  LYS A 215     -26.545 -10.902  38.538  1.00  6.110          C  
ATOM   3391  CE  LYS A 215     -25.108 -10.674  38.975  1.00  6.110          C  
ATOM   3392  NZ  LYS A 215     -24.141 -11.377  38.088  1.00  6.110          N  
ATOM   3393  H   LYS A 215     -30.162 -11.248  41.566  1.00  5.200          H  
ATOM   3394  HA  LYS A 215     -29.870  -8.745  39.908  1.00  5.260          H  
ATOM   3395 1HB  LYS A 215     -29.085 -11.577  39.115  1.00  7.330          H  
ATOM   3396 2HB  LYS A 215     -29.082 -10.202  38.028  1.00  7.330          H  
ATOM   3397 1HG  LYS A 215     -27.346  -9.134  39.443  1.00  7.330          H  
ATOM   3398 2HG  LYS A 215     -27.346 -10.564  40.482  1.00  7.330          H  
ATOM   3399 1HD  LYS A 215     -26.749 -11.976  38.517  1.00  7.330          H  
ATOM   3400 2HD  LYS A 215     -26.671 -10.508  37.532  1.00  7.330          H  
ATOM   3401 1HE  LYS A 215     -24.893  -9.607  38.959  1.00  7.330          H  
ATOM   3402 2HE  LYS A 215     -24.987 -11.045  39.993  1.00  7.330          H  
ATOM   3403 1HZ  LYS A 215     -23.201 -11.210  38.413  1.00  7.330          H  
ATOM   3404 2HZ  LYS A 215     -24.333 -12.372  38.107  1.00  7.330          H  
ATOM   3405 3HZ  LYS A 215     -24.237 -11.035  37.143  1.00  7.330          H  
ATOM   3406  N   ILE A 216     -31.840  -9.427  38.367  1.00  4.300          N  
ATOM   3407  CA  ILE A 216     -33.123  -9.781  37.765  1.00  4.170          C  
ATOM   3408  C   ILE A 216     -32.950  -9.959  36.258  1.00  4.210          C  
ATOM   3409  O   ILE A 216     -32.263  -9.161  35.614  1.00  4.390          O  
ATOM   3410  CB  ILE A 216     -34.222  -8.724  38.071  1.00  5.890          C  
ATOM   3411  CG1 ILE A 216     -35.625  -9.237  37.558  1.00  5.890          C  
ATOM   3412  CG2 ILE A 216     -33.858  -7.376  37.401  1.00  5.890          C  
ATOM   3413  CD1 ILE A 216     -36.833  -8.486  38.078  1.00  5.890          C  
ATOM   3414  H   ILE A 216     -31.275  -8.682  37.981  1.00  5.160          H  
ATOM   3415  HA  ILE A 216     -33.443 -10.726  38.177  1.00  5.000          H  
ATOM   3416  HB  ILE A 216     -34.296  -8.600  39.147  1.00  7.070          H  
ATOM   3417 1HG1 ILE A 216     -35.644  -9.205  36.475  1.00  7.070          H  
ATOM   3418 2HG1 ILE A 216     -35.748 -10.241  37.873  1.00  7.070          H  
ATOM   3419 1HG2 ILE A 216     -34.594  -6.638  37.610  1.00  7.070          H  
ATOM   3420 2HG2 ILE A 216     -32.898  -7.037  37.776  1.00  7.070          H  
ATOM   3421 3HG2 ILE A 216     -33.802  -7.489  36.326  1.00  7.070          H  
ATOM   3422 1HD1 ILE A 216     -37.741  -8.936  37.676  1.00  7.070          H  
ATOM   3423 2HD1 ILE A 216     -36.860  -8.529  39.159  1.00  7.070          H  
ATOM   3424 3HD1 ILE A 216     -36.774  -7.473  37.763  1.00  7.070          H  
ATOM   3425  N   TYR A 217     -33.580 -10.998  35.715  1.00  4.170          N  
ATOM   3426  CA  TYR A 217     -33.535 -11.286  34.285  1.00  4.340          C  
ATOM   3427  C   TYR A 217     -34.907 -11.484  33.646  1.00  4.370          C  
ATOM   3428  O   TYR A 217     -35.865 -11.927  34.284  1.00  4.440          O  
ATOM   3429  CB  TYR A 217     -32.689 -12.532  34.034  1.00  6.010          C  
ATOM   3430  CG  TYR A 217     -31.241 -12.373  34.426  1.00  6.010          C  
ATOM   3431  CD1 TYR A 217     -30.810 -12.683  35.710  1.00  6.010          C  
ATOM   3432  CD2 TYR A 217     -30.342 -11.913  33.489  1.00  6.010          C  
ATOM   3433  CE1 TYR A 217     -29.478 -12.531  36.038  1.00  6.010          C  
ATOM   3434  CE2 TYR A 217     -29.020 -11.763  33.817  1.00  6.010          C  
ATOM   3435  CZ  TYR A 217     -28.585 -12.070  35.082  1.00  6.010          C  
ATOM   3436  OH  TYR A 217     -27.256 -11.923  35.393  1.00  6.010          O  
ATOM   3437  H   TYR A 217     -34.103 -11.611  36.345  1.00  5.000          H  
ATOM   3438  HA  TYR A 217     -33.065 -10.440  33.780  1.00  5.210          H  
ATOM   3439 1HB  TYR A 217     -33.109 -13.374  34.591  1.00  7.210          H  
ATOM   3440 2HB  TYR A 217     -32.733 -12.787  32.972  1.00  7.210          H  
ATOM   3441  HD1 TYR A 217     -31.523 -13.045  36.451  1.00  7.210          H  
ATOM   3442  HD2 TYR A 217     -30.686 -11.667  32.480  1.00  7.210          H  
ATOM   3443  HE1 TYR A 217     -29.129 -12.773  37.036  1.00  7.210          H  
ATOM   3444  HE2 TYR A 217     -28.315 -11.400  33.069  1.00  7.210          H  
ATOM   3445  HH  TYR A 217     -26.784 -11.613  34.614  1.00  7.210          H  
ATOM   3446  N   LYS A 218     -35.006 -11.160  32.365  1.00  4.490          N  
ATOM   3447  CA  LYS A 218     -36.231 -11.424  31.611  1.00  4.040          C  
ATOM   3448  C   LYS A 218     -36.064 -12.668  30.744  1.00  3.730          C  
ATOM   3449  O   LYS A 218     -35.060 -12.819  30.051  1.00  3.880          O  
ATOM   3450  CB  LYS A 218     -36.641 -10.218  30.766  1.00  5.840          C  
ATOM   3451  CG  LYS A 218     -37.934 -10.413  29.970  1.00  5.840          C  
ATOM   3452  CD  LYS A 218     -38.337  -9.125  29.267  1.00  5.840          C  
ATOM   3453  CE  LYS A 218     -39.565  -9.300  28.369  1.00  5.840          C  
ATOM   3454  NZ  LYS A 218     -39.217 -10.041  27.105  1.00  5.840          N  
ATOM   3455  H   LYS A 218     -34.182 -10.762  31.898  1.00  5.390          H  
ATOM   3456  HA  LYS A 218     -37.038 -11.624  32.314  1.00  4.850          H  
ATOM   3457 1HB  LYS A 218     -36.770  -9.349  31.410  1.00  7.000          H  
ATOM   3458 2HB  LYS A 218     -35.847  -9.993  30.061  1.00  7.000          H  
ATOM   3459 1HG  LYS A 218     -37.785 -11.197  29.225  1.00  7.000          H  
ATOM   3460 2HG  LYS A 218     -38.737 -10.723  30.649  1.00  7.000          H  
ATOM   3461 1HD  LYS A 218     -38.549  -8.355  30.004  1.00  7.000          H  
ATOM   3462 2HD  LYS A 218     -37.507  -8.784  28.649  1.00  7.000          H  
ATOM   3463 1HE  LYS A 218     -40.343  -9.851  28.907  1.00  7.000          H  
ATOM   3464 2HE  LYS A 218     -39.947  -8.317  28.116  1.00  7.000          H  
ATOM   3465 1HZ  LYS A 218     -40.024 -10.150  26.501  1.00  7.000          H  
ATOM   3466 2HZ  LYS A 218     -38.494  -9.527  26.603  1.00  7.000          H  
ATOM   3467 3HZ  LYS A 218     -38.869 -10.956  27.340  1.00  7.000          H  
ATOM   3468  N   LEU A 219     -37.048 -13.561  30.803  1.00  3.810          N  
ATOM   3469  CA  LEU A 219     -37.047 -14.774  29.998  1.00  3.960          C  
ATOM   3470  C   LEU A 219     -38.347 -14.913  29.180  1.00  3.840          C  
ATOM   3471  O   LEU A 219     -39.424 -14.545  29.663  1.00  4.300          O  
ATOM   3472  CB  LEU A 219     -36.905 -15.989  30.921  1.00  5.480          C  
ATOM   3473  CG  LEU A 219     -35.607 -16.073  31.747  1.00  5.480          C  
ATOM   3474  CD1 LEU A 219     -35.808 -15.406  33.155  1.00  5.480          C  
ATOM   3475  CD2 LEU A 219     -35.224 -17.522  31.887  1.00  5.480          C  
ATOM   3476  H   LEU A 219     -37.812 -13.381  31.458  1.00  4.570          H  
ATOM   3477  HA  LEU A 219     -36.194 -14.719  29.330  1.00  4.750          H  
ATOM   3478 1HB  LEU A 219     -37.729 -15.977  31.620  1.00  6.580          H  
ATOM   3479 2HB  LEU A 219     -36.985 -16.897  30.316  1.00  6.580          H  
ATOM   3480  HG  LEU A 219     -34.813 -15.531  31.231  1.00  6.580          H  
ATOM   3481 1HD1 LEU A 219     -34.880 -15.477  33.724  1.00  6.580          H  
ATOM   3482 2HD1 LEU A 219     -36.078 -14.367  33.077  1.00  6.580          H  
ATOM   3483 3HD1 LEU A 219     -36.594 -15.931  33.691  1.00  6.580          H  
ATOM   3484 1HD2 LEU A 219     -34.299 -17.598  32.460  1.00  6.580          H  
ATOM   3485 2HD2 LEU A 219     -36.014 -18.060  32.406  1.00  6.580          H  
ATOM   3486 3HD2 LEU A 219     -35.077 -17.959  30.893  1.00  6.580          H  
ATOM   3487  N   GLU A 220     -38.307 -15.469  27.960  1.00  3.760          N  
ATOM   3488  CA  GLU A 220     -37.145 -15.960  27.220  1.00  4.090          C  
ATOM   3489  C   GLU A 220     -36.519 -14.802  26.463  1.00  4.050          C  
ATOM   3490  O   GLU A 220     -37.027 -13.682  26.543  1.00  3.960          O  
ATOM   3491  CB  GLU A 220     -37.553 -17.090  26.282  1.00  5.590          C  
ATOM   3492  CG  GLU A 220     -38.092 -18.304  27.024  1.00  5.590          C  
ATOM   3493  CD  GLU A 220     -37.050 -18.946  27.892  1.00  5.590          C  
ATOM   3494  OE1 GLU A 220     -35.912 -18.964  27.497  1.00  5.590          O  
ATOM   3495  OE2 GLU A 220     -37.388 -19.392  28.960  1.00  5.590          O  
ATOM   3496  H   GLU A 220     -39.194 -15.561  27.486  1.00  4.510          H  
ATOM   3497  HA  GLU A 220     -36.405 -16.361  27.912  1.00  4.910          H  
ATOM   3498 1HB  GLU A 220     -38.324 -16.736  25.598  1.00  6.710          H  
ATOM   3499 2HB  GLU A 220     -36.702 -17.409  25.683  1.00  6.710          H  
ATOM   3500 1HG  GLU A 220     -38.932 -18.001  27.648  1.00  6.710          H  
ATOM   3501 2HG  GLU A 220     -38.456 -19.032  26.299  1.00  6.710          H  
ATOM   3502  N   ASN A 221     -35.438 -15.067  25.730  1.00  4.690          N  
ATOM   3503  CA  ASN A 221     -34.673 -14.021  25.055  1.00  5.180          C  
ATOM   3504  C   ASN A 221     -34.082 -13.081  26.108  1.00  5.410          C  
ATOM   3505  O   ASN A 221     -33.179 -13.499  26.832  1.00  6.040          O  
ATOM   3506  CB  ASN A 221     -35.508 -13.291  24.013  1.00  7.060          C  
ATOM   3507  CG  ASN A 221     -35.962 -14.214  22.922  1.00  7.060          C  
ATOM   3508  OD1 ASN A 221     -35.301 -15.214  22.610  1.00  7.060          O  
ATOM   3509  ND2 ASN A 221     -37.084 -13.901  22.330  1.00  7.060          N  
ATOM   3510  H   ASN A 221     -35.100 -16.019  25.672  1.00  5.630          H  
ATOM   3511  HA  ASN A 221     -33.831 -14.485  24.537  1.00  6.220          H  
ATOM   3512 1HB  ASN A 221     -36.373 -12.807  24.445  1.00  8.470          H  
ATOM   3513 2HB  ASN A 221     -34.900 -12.508  23.561  1.00  8.470          H  
ATOM   3514 1HD2 ASN A 221     -37.440 -14.478  21.595  1.00  8.470          H  
ATOM   3515 2HD2 ASN A 221     -37.589 -13.085  22.612  1.00  8.470          H  
ATOM   3516  N   GLY A 222     -34.525 -11.827  26.199  1.00  5.200          N  
ATOM   3517  CA  GLY A 222     -33.910 -10.960  27.204  1.00  5.680          C  
ATOM   3518  C   GLY A 222     -34.582  -9.608  27.399  1.00  5.480          C  
ATOM   3519  O   GLY A 222     -35.689  -9.359  26.919  1.00  5.470          O  
ATOM   3520  H   GLY A 222     -35.277 -11.498  25.617  1.00  6.240          H  
ATOM   3521 1HA  GLY A 222     -33.908 -11.486  28.162  1.00  6.820          H  
ATOM   3522 2HA  GLY A 222     -32.864 -10.806  26.948  1.00  6.820          H  
ATOM   3523  N   GLU A 223     -33.863  -8.736  28.102  1.00  5.630          N  
ATOM   3524  CA  GLU A 223     -34.294  -7.420  28.581  1.00  5.550          C  
ATOM   3525  C   GLU A 223     -34.366  -6.278  27.570  1.00  5.760          C  
ATOM   3526  O   GLU A 223     -34.726  -5.169  27.940  1.00  5.800          O  
ATOM   3527  CB  GLU A 223     -33.356  -6.994  29.713  1.00  7.800          C  
ATOM   3528  CG  GLU A 223     -33.316  -7.979  30.883  1.00  7.800          C  
ATOM   3529  CD  GLU A 223     -32.447  -9.173  30.568  1.00  7.800          C  
ATOM   3530  OE1 GLU A 223     -31.656  -9.066  29.650  1.00  7.800          O  
ATOM   3531  OE2 GLU A 223     -32.628 -10.207  31.156  1.00  7.800          O  
ATOM   3532  H   GLU A 223     -32.932  -9.045  28.403  1.00  6.760          H  
ATOM   3533  HA  GLU A 223     -35.294  -7.543  28.996  1.00  6.660          H  
ATOM   3534 1HB  GLU A 223     -32.346  -6.868  29.324  1.00  9.360          H  
ATOM   3535 2HB  GLU A 223     -33.678  -6.029  30.105  1.00  9.360          H  
ATOM   3536 1HG  GLU A 223     -32.921  -7.474  31.764  1.00  9.360          H  
ATOM   3537 2HG  GLU A 223     -34.325  -8.308  31.109  1.00  9.360          H  
ATOM   3538  N   ARG A 224     -33.931  -6.484  26.342  1.00  6.140          N  
ATOM   3539  CA  ARG A 224     -33.978  -5.388  25.376  1.00  6.720          C  
ATOM   3540  C   ARG A 224     -35.442  -4.955  25.129  1.00  7.260          C  
ATOM   3541  O   ARG A 224     -36.301  -5.826  25.005  1.00  7.620          O  
ATOM   3542  CB  ARG A 224     -33.315  -5.796  24.069  1.00  9.180          C  
ATOM   3543  CG  ARG A 224     -31.796  -5.954  24.161  1.00  9.180          C  
ATOM   3544  CD  ARG A 224     -31.172  -6.365  22.866  1.00  9.180          C  
ATOM   3545  NE  ARG A 224     -31.536  -7.727  22.468  1.00  9.180          N  
ATOM   3546  CZ  ARG A 224     -31.214  -8.305  21.286  1.00  9.180          C  
ATOM   3547  NH1 ARG A 224     -30.522  -7.637  20.383  1.00  9.180          N  
ATOM   3548  NH2 ARG A 224     -31.594  -9.550  21.037  1.00  9.180          N  
ATOM   3549  H   ARG A 224     -33.627  -7.409  26.080  1.00  7.370          H  
ATOM   3550  HA  ARG A 224     -33.394  -4.586  25.794  1.00  8.060          H  
ATOM   3551 1HB  ARG A 224     -33.729  -6.745  23.738  1.00 11.010          H  
ATOM   3552 2HB  ARG A 224     -33.531  -5.064  23.298  1.00 11.010          H  
ATOM   3553 1HG  ARG A 224     -31.358  -5.003  24.459  1.00 11.010          H  
ATOM   3554 2HG  ARG A 224     -31.557  -6.709  24.909  1.00 11.010          H  
ATOM   3555 1HD  ARG A 224     -31.499  -5.679  22.085  1.00 11.010          H  
ATOM   3556 2HD  ARG A 224     -30.087  -6.315  22.964  1.00 11.010          H  
ATOM   3557  HE  ARG A 224     -32.061  -8.282  23.128  1.00 11.010          H  
ATOM   3558 1HH1 ARG A 224     -30.227  -6.689  20.565  1.00 11.010          H  
ATOM   3559 2HH1 ARG A 224     -30.283  -8.073  19.503  1.00 11.010          H  
ATOM   3560 1HH2 ARG A 224     -32.122 -10.066  21.727  1.00 11.010          H  
ATOM   3561 2HH2 ARG A 224     -31.356  -9.987  20.159  1.00 11.010          H  
ATOM   3562  N   LYS A 225     -35.770  -3.641  25.023  1.00  7.640          N  
ATOM   3563  CA  LYS A 225     -34.911  -2.449  25.110  1.00  8.370          C  
ATOM   3564  C   LYS A 225     -35.614  -1.301  25.829  1.00  9.090          C  
ATOM   3565  O   LYS A 225     -36.842  -1.236  25.846  1.00  9.430          O  
ATOM   3566  CB  LYS A 225     -34.495  -1.979  23.711  1.00 11.430          C  
ATOM   3567  CG  LYS A 225     -35.666  -1.558  22.813  1.00 11.430          C  
ATOM   3568  CD  LYS A 225     -35.182  -1.094  21.446  1.00 11.430          C  
ATOM   3569  CE  LYS A 225     -36.341  -0.595  20.588  1.00 11.430          C  
ATOM   3570  NZ  LYS A 225     -35.887  -0.151  19.237  1.00 11.430          N  
ATOM   3571  H   LYS A 225     -36.750  -3.456  24.862  1.00  9.170          H  
ATOM   3572  HA  LYS A 225     -34.027  -2.653  25.697  1.00 10.040          H  
ATOM   3573 1HB  LYS A 225     -33.827  -1.121  23.800  1.00 13.710          H  
ATOM   3574 2HB  LYS A 225     -33.947  -2.763  23.203  1.00 13.710          H  
ATOM   3575 1HG  LYS A 225     -36.322  -2.417  22.671  1.00 13.710          H  
ATOM   3576 2HG  LYS A 225     -36.249  -0.769  23.275  1.00 13.710          H  
ATOM   3577 1HD  LYS A 225     -34.463  -0.283  21.576  1.00 13.710          H  
ATOM   3578 2HD  LYS A 225     -34.687  -1.919  20.931  1.00 13.710          H  
ATOM   3579 1HE  LYS A 225     -37.068  -1.397  20.470  1.00 13.710          H  
ATOM   3580 2HE  LYS A 225     -36.821   0.246  21.093  1.00 13.710          H  
ATOM   3581 1HZ  LYS A 225     -36.682   0.171  18.701  1.00 13.710          H  
ATOM   3582 2HZ  LYS A 225     -35.220   0.603  19.332  1.00 13.710          H  
ATOM   3583 3HZ  LYS A 225     -35.451  -0.925  18.756  1.00 13.710          H  
ATOM   3584  N   LEU A 226     -34.804  -0.350  26.324  1.00  9.480          N  
ATOM   3585  CA  LEU A 226     -35.244   0.888  26.990  1.00 10.300          C  
ATOM   3586  C   LEU A 226     -35.906   0.687  28.357  1.00 10.580          C  
ATOM   3587  O   LEU A 226     -36.847   1.401  28.727  1.00 10.900          O  
ATOM   3588  CB  LEU A 226     -36.198   1.661  26.062  1.00 14.090          C  
ATOM   3589  CG  LEU A 226     -35.647   2.011  24.638  1.00 14.090          C  
ATOM   3590  CD1 LEU A 226     -36.759   2.637  23.832  1.00 14.090          C  
ATOM   3591  CD2 LEU A 226     -34.458   2.971  24.733  1.00 14.090          C  
ATOM   3592  H   LEU A 226     -33.809  -0.498  26.238  1.00 11.380          H  
ATOM   3593  HA  LEU A 226     -34.361   1.498  27.164  1.00 12.360          H  
ATOM   3594 1HB  LEU A 226     -37.127   1.116  25.950  1.00 16.910          H  
ATOM   3595 2HB  LEU A 226     -36.435   2.606  26.548  1.00 16.910          H  
ATOM   3596  HG  LEU A 226     -35.332   1.114  24.141  1.00 16.910          H  
ATOM   3597 1HD1 LEU A 226     -36.397   2.872  22.833  1.00 16.910          H  
ATOM   3598 2HD1 LEU A 226     -37.591   1.935  23.761  1.00 16.910          H  
ATOM   3599 3HD1 LEU A 226     -37.094   3.549  24.322  1.00 16.910          H  
ATOM   3600 1HD2 LEU A 226     -34.101   3.202  23.728  1.00 16.910          H  
ATOM   3601 2HD2 LEU A 226     -34.770   3.893  25.226  1.00 16.910          H  
ATOM   3602 3HD2 LEU A 226     -33.650   2.520  25.294  1.00 16.910          H  
ATOM   3603  N   TYR A 227     -35.365  -0.255  29.126  1.00 10.610          N  
ATOM   3604  CA  TYR A 227     -35.786  -0.525  30.496  1.00 11.040          C  
ATOM   3605  C   TYR A 227     -34.814   0.073  31.508  1.00 11.440          C  
ATOM   3606  O   TYR A 227     -33.970  -0.621  32.083  1.00 11.540          O  
ATOM   3607  CB  TYR A 227     -35.974  -2.023  30.701  1.00 15.280          C  
ATOM   3608  CG  TYR A 227     -37.122  -2.506  29.889  1.00 15.280          C  
ATOM   3609  CD1 TYR A 227     -36.946  -3.079  28.658  1.00 15.280          C  
ATOM   3610  CD2 TYR A 227     -38.368  -2.318  30.380  1.00 15.280          C  
ATOM   3611  CE1 TYR A 227     -38.050  -3.462  27.932  1.00 15.280          C  
ATOM   3612  CE2 TYR A 227     -39.453  -2.680  29.681  1.00 15.280          C  
ATOM   3613  CZ  TYR A 227     -39.317  -3.246  28.460  1.00 15.280          C  
ATOM   3614  OH  TYR A 227     -40.438  -3.561  27.738  1.00 15.280          O  
ATOM   3615  H   TYR A 227     -34.615  -0.808  28.742  1.00 12.730          H  
ATOM   3616  HA  TYR A 227     -36.747  -0.045  30.658  1.00 13.250          H  
ATOM   3617 1HB  TYR A 227     -35.077  -2.565  30.396  1.00 18.340          H  
ATOM   3618 2HB  TYR A 227     -36.165  -2.238  31.752  1.00 18.340          H  
ATOM   3619  HD1 TYR A 227     -35.953  -3.212  28.257  1.00 18.340          H  
ATOM   3620  HD2 TYR A 227     -38.485  -1.859  31.337  1.00 18.340          H  
ATOM   3621  HE1 TYR A 227     -37.928  -3.905  26.945  1.00 18.340          H  
ATOM   3622  HE2 TYR A 227     -40.436  -2.511  30.083  1.00 18.340          H  
ATOM   3623  HH  TYR A 227     -41.205  -3.039  28.097  1.00 18.340          H  
ATOM   3624  N   ASP A 228     -34.919   1.384  31.732  1.00 11.800          N  
ATOM   3625  CA  ASP A 228     -33.983   2.097  32.601  1.00 12.310          C  
ATOM   3626  C   ASP A 228     -34.337   1.919  34.079  1.00 12.530          C  
ATOM   3627  O   ASP A 228     -34.886   2.822  34.714  1.00 12.800          O  
ATOM   3628  CB  ASP A 228     -33.977   3.595  32.236  1.00 17.030          C  
ATOM   3629  CG  ASP A 228     -32.875   4.432  32.944  1.00 17.030          C  
ATOM   3630  OD1 ASP A 228     -31.944   3.879  33.487  1.00 17.030          O  
ATOM   3631  OD2 ASP A 228     -32.996   5.653  32.989  1.00 17.030          O  
ATOM   3632  H   ASP A 228     -35.644   1.916  31.267  1.00 14.160          H  
ATOM   3633  HA  ASP A 228     -32.983   1.694  32.441  1.00 14.770          H  
ATOM   3634 1HB  ASP A 228     -33.846   3.697  31.157  1.00 20.440          H  
ATOM   3635 2HB  ASP A 228     -34.948   4.026  32.481  1.00 20.440          H  
ATOM   3636  N   ALA A 229     -34.102   0.707  34.579  1.00 12.570          N  
ATOM   3637  CA  ALA A 229     -34.367   0.353  35.974  1.00 12.880          C  
ATOM   3638  C   ALA A 229     -33.440   1.155  36.877  1.00 12.500          C  
ATOM   3639  O   ALA A 229     -32.284   1.384  36.522  1.00 12.180          O  
ATOM   3640  CB  ALA A 229     -34.168  -1.134  36.205  1.00 17.910          C  
ATOM   3641  H   ALA A 229     -33.714   0.022  33.926  1.00 15.080          H  
ATOM   3642  HA  ALA A 229     -35.400   0.616  36.209  1.00 15.460          H  
ATOM   3643 1HB  ALA A 229     -34.388  -1.370  37.246  1.00 21.490          H  
ATOM   3644 2HB  ALA A 229     -34.839  -1.692  35.553  1.00 21.490          H  
ATOM   3645 3HB  ALA A 229     -33.140  -1.402  35.978  1.00 21.490          H  
ATOM   3646  N   LYS A 230     -33.910   1.544  38.058  1.00 12.720          N  
ATOM   3647  CA  LYS A 230     -33.065   2.288  38.989  1.00 12.600          C  
ATOM   3648  C   LYS A 230     -32.703   1.461  40.216  1.00 12.220          C  
ATOM   3649  O   LYS A 230     -33.330   0.437  40.493  1.00 12.130          O  
ATOM   3650  CB  LYS A 230     -33.744   3.598  39.390  1.00 17.690          C  
ATOM   3651  CG  LYS A 230     -34.126   4.487  38.185  1.00 17.690          C  
ATOM   3652  CD  LYS A 230     -32.906   4.938  37.359  1.00 17.690          C  
ATOM   3653  CE  LYS A 230     -33.323   5.857  36.237  1.00 17.690          C  
ATOM   3654  NZ  LYS A 230     -32.200   6.158  35.311  1.00 17.690          N  
ATOM   3655  H   LYS A 230     -34.867   1.329  38.305  1.00 15.260          H  
ATOM   3656  HA  LYS A 230     -32.126   2.524  38.493  1.00 15.120          H  
ATOM   3657 1HB  LYS A 230     -34.652   3.378  39.947  1.00 21.230          H  
ATOM   3658 2HB  LYS A 230     -33.086   4.169  40.046  1.00 21.230          H  
ATOM   3659 1HG  LYS A 230     -34.793   3.926  37.525  1.00 21.230          H  
ATOM   3660 2HG  LYS A 230     -34.658   5.369  38.538  1.00 21.230          H  
ATOM   3661 1HD  LYS A 230     -32.180   5.439  37.994  1.00 21.230          H  
ATOM   3662 2HD  LYS A 230     -32.431   4.080  36.885  1.00 21.230          H  
ATOM   3663 1HE  LYS A 230     -34.119   5.372  35.671  1.00 21.230          H  
ATOM   3664 2HE  LYS A 230     -33.698   6.789  36.652  1.00 21.230          H  
ATOM   3665 1HZ  LYS A 230     -32.542   6.744  34.542  1.00 21.230          H  
ATOM   3666 2HZ  LYS A 230     -31.448   6.611  35.780  1.00 21.230          H  
ATOM   3667 3HZ  LYS A 230     -31.858   5.266  34.872  1.00 21.230          H  
ATOM   3668  N   ARG A 231     -31.668   1.898  40.934  1.00 12.170          N  
ATOM   3669  CA  ARG A 231     -31.244   1.240  42.161  1.00 12.020          C  
ATOM   3670  C   ARG A 231     -31.910   1.823  43.402  1.00 11.730          C  
ATOM   3671  O   ARG A 231     -31.849   3.025  43.655  1.00 11.780          O  
ATOM   3672  CB  ARG A 231     -29.736   1.339  42.331  1.00 16.890          C  
ATOM   3673  CG  ARG A 231     -29.178   0.665  43.589  1.00 16.890          C  
ATOM   3674  CD  ARG A 231     -27.699   0.741  43.625  1.00 16.890          C  
ATOM   3675  NE  ARG A 231     -27.135   0.073  44.798  1.00 16.890          N  
ATOM   3676  CZ  ARG A 231     -26.890   0.652  46.001  1.00 16.890          C  
ATOM   3677  NH1 ARG A 231     -27.180   1.923  46.219  1.00 16.890          N  
ATOM   3678  NH2 ARG A 231     -26.352  -0.071  46.972  1.00 16.890          N  
ATOM   3679  H   ARG A 231     -31.183   2.730  40.632  1.00 14.600          H  
ATOM   3680  HA  ARG A 231     -31.512   0.185  42.093  1.00 14.420          H  
ATOM   3681 1HB  ARG A 231     -29.246   0.886  41.473  1.00 20.270          H  
ATOM   3682 2HB  ARG A 231     -29.442   2.388  42.363  1.00 20.270          H  
ATOM   3683 1HG  ARG A 231     -29.562   1.162  44.481  1.00 20.270          H  
ATOM   3684 2HG  ARG A 231     -29.474  -0.380  43.605  1.00 20.270          H  
ATOM   3685 1HD  ARG A 231     -27.305   0.245  42.738  1.00 20.270          H  
ATOM   3686 2HD  ARG A 231     -27.379   1.779  43.621  1.00 20.270          H  
ATOM   3687  HE  ARG A 231     -26.888  -0.902  44.694  1.00 20.270          H  
ATOM   3688 1HH1 ARG A 231     -27.594   2.485  45.491  1.00 20.270          H  
ATOM   3689 2HH1 ARG A 231     -26.993   2.337  47.123  1.00 20.270          H  
ATOM   3690 1HH2 ARG A 231     -26.127  -1.045  46.816  1.00 20.270          H  
ATOM   3691 2HH2 ARG A 231     -26.166   0.346  47.873  1.00 20.270          H  
ATOM   3692  N   TYR A 232     -32.497   0.938  44.187  1.00 11.620          N  
ATOM   3693  CA  TYR A 232     -33.155   1.228  45.451  1.00 11.550          C  
ATOM   3694  C   TYR A 232     -32.883   0.104  46.424  1.00 11.560          C  
ATOM   3695  O   TYR A 232     -32.952  -1.077  46.037  1.00 11.760          O  
ATOM   3696  CB  TYR A 232     -34.658   1.397  45.266  1.00 16.200          C  
ATOM   3697  CG  TYR A 232     -35.425   1.426  46.574  1.00 16.200          C  
ATOM   3698  CD1 TYR A 232     -35.604   2.589  47.286  1.00 16.200          C  
ATOM   3699  CD2 TYR A 232     -35.919   0.233  47.074  1.00 16.200          C  
ATOM   3700  CE1 TYR A 232     -36.284   2.549  48.492  1.00 16.200          C  
ATOM   3701  CE2 TYR A 232     -36.584   0.190  48.258  1.00 16.200          C  
ATOM   3702  CZ  TYR A 232     -36.774   1.337  48.974  1.00 16.200          C  
ATOM   3703  OH  TYR A 232     -37.446   1.288  50.177  1.00 16.200          O  
ATOM   3704  H   TYR A 232     -32.513  -0.019  43.862  1.00 13.940          H  
ATOM   3705  HA  TYR A 232     -32.735   2.143  45.870  1.00 13.860          H  
ATOM   3706 1HB  TYR A 232     -34.851   2.334  44.739  1.00 19.440          H  
ATOM   3707 2HB  TYR A 232     -35.034   0.614  44.664  1.00 19.440          H  
ATOM   3708  HD1 TYR A 232     -35.212   3.532  46.909  1.00 19.440          H  
ATOM   3709  HD2 TYR A 232     -35.760  -0.683  46.523  1.00 19.440          H  
ATOM   3710  HE1 TYR A 232     -36.429   3.462  49.063  1.00 19.440          H  
ATOM   3711  HE2 TYR A 232     -36.957  -0.763  48.637  1.00 19.440          H  
ATOM   3712  HH  TYR A 232     -37.693   0.377  50.367  1.00 19.440          H  
ATOM   3713  N   THR A 233     -32.567   0.488  47.659  1.00 11.500          N  
ATOM   3714  CA  THR A 233     -32.231  -0.421  48.728  1.00 11.670          C  
ATOM   3715  C   THR A 233     -33.036  -0.251  49.996  1.00 11.600          C  
ATOM   3716  O   THR A 233     -33.454   0.855  50.375  1.00 11.740          O  
ATOM   3717  CB  THR A 233     -30.767  -0.156  49.167  1.00 16.270          C  
ATOM   3718  OG1 THR A 233     -30.683   1.199  49.667  1.00 16.270          O  
ATOM   3719  CG2 THR A 233     -29.781  -0.299  48.040  1.00 16.270          C  
ATOM   3720  H   THR A 233     -32.526   1.475  47.880  1.00 13.800          H  
ATOM   3721  HA  THR A 233     -32.378  -1.440  48.384  1.00 14.000          H  
ATOM   3722  HB  THR A 233     -30.511  -0.842  49.964  1.00 19.520          H  
ATOM   3723  HG1 THR A 233     -29.905   1.299  50.276  1.00 19.520          H  
ATOM   3724 1HG2 THR A 233     -28.794  -0.083  48.435  1.00 19.520          H  
ATOM   3725 2HG2 THR A 233     -29.786  -1.277  47.652  1.00 19.520          H  
ATOM   3726 3HG2 THR A 233     -30.017   0.404  47.246  1.00 19.520          H  
ATOM   3727  N   SER A 234     -33.046  -1.319  50.790  1.00 11.550          N  
ATOM   3728  CA  SER A 234     -33.541  -1.299  52.156  1.00 11.680          C  
ATOM   3729  C   SER A 234     -32.365  -0.779  52.967  1.00 11.720          C  
ATOM   3730  O   SER A 234     -31.637  -1.533  53.629  1.00 12.200          O  
ATOM   3731  CB  SER A 234     -33.946  -2.682  52.631  1.00 16.300          C  
ATOM   3732  OG  SER A 234     -35.031  -3.182  51.904  1.00 16.300          O  
ATOM   3733  H   SER A 234     -32.693  -2.196  50.415  1.00 13.860          H  
ATOM   3734  HA  SER A 234     -34.381  -0.608  52.243  1.00 14.020          H  
ATOM   3735 1HB  SER A 234     -33.101  -3.354  52.525  1.00 19.560          H  
ATOM   3736 2HB  SER A 234     -34.202  -2.642  53.685  1.00 19.560          H  
ATOM   3737  HG  SER A 234     -35.198  -4.062  52.252  1.00 19.560          H  
ATOM   3738  N   GLU A 235     -32.084   0.499  52.743  1.00 11.360          N  
ATOM   3739  CA  GLU A 235     -30.952   1.274  53.237  1.00 11.460          C  
ATOM   3740  C   GLU A 235     -29.647   0.745  52.629  1.00 10.950          C  
ATOM   3741  O   GLU A 235     -29.031   1.399  51.781  1.00 11.190          O  
ATOM   3742  CB  GLU A 235     -30.872   1.250  54.775  1.00 16.000          C  
ATOM   3743  CG  GLU A 235     -32.009   1.977  55.498  1.00 16.000          C  
ATOM   3744  CD  GLU A 235     -31.883   1.887  57.006  1.00 16.000          C  
ATOM   3745  OE1 GLU A 235     -31.062   1.124  57.454  1.00 16.000          O  
ATOM   3746  OE2 GLU A 235     -32.600   2.574  57.696  1.00 16.000          O  
ATOM   3747  H   GLU A 235     -32.743   0.962  52.110  1.00 13.630          H  
ATOM   3748  HA  GLU A 235     -31.081   2.309  52.917  1.00 13.750          H  
ATOM   3749 1HB  GLU A 235     -30.852   0.231  55.144  1.00 19.200          H  
ATOM   3750 2HB  GLU A 235     -29.938   1.718  55.090  1.00 19.200          H  
ATOM   3751 1HG  GLU A 235     -32.008   3.025  55.201  1.00 19.200          H  
ATOM   3752 2HG  GLU A 235     -32.955   1.538  55.187  1.00 19.200          H  
ATOM   3753  N   GLY A 236     -29.286  -0.488  52.980  1.00 10.430          N  
ATOM   3754  CA  GLY A 236     -28.090  -1.124  52.446  1.00 10.040          C  
ATOM   3755  C   GLY A 236     -28.348  -2.325  51.536  1.00  9.360          C  
ATOM   3756  O   GLY A 236     -27.461  -2.707  50.769  1.00  9.530          O  
ATOM   3757  H   GLY A 236     -29.886  -0.973  53.644  1.00 12.520          H  
ATOM   3758 1HA  GLY A 236     -27.511  -0.382  51.895  1.00 12.050          H  
ATOM   3759 2HA  GLY A 236     -27.463  -1.440  53.278  1.00 12.050          H  
ATOM   3760  N   THR A 237     -29.540  -2.924  51.599  1.00  8.830          N  
ATOM   3761  CA  THR A 237     -29.770  -4.127  50.785  1.00  8.330          C  
ATOM   3762  C   THR A 237     -30.615  -3.879  49.534  1.00  7.620          C  
ATOM   3763  O   THR A 237     -31.784  -3.513  49.610  1.00  7.610          O  
ATOM   3764  CB  THR A 237     -30.415  -5.235  51.649  1.00 11.860          C  
ATOM   3765  OG1 THR A 237     -29.524  -5.586  52.714  1.00 11.860          O  
ATOM   3766  CG2 THR A 237     -30.702  -6.466  50.838  1.00 11.860          C  
ATOM   3767  H   THR A 237     -30.247  -2.570  52.250  1.00 10.600          H  
ATOM   3768  HA  THR A 237     -28.803  -4.500  50.453  1.00 10.000          H  
ATOM   3769  HB  THR A 237     -31.344  -4.869  52.072  1.00 14.230          H  
ATOM   3770  HG1 THR A 237     -29.444  -4.846  53.318  1.00 14.230          H  
ATOM   3771 1HG2 THR A 237     -31.142  -7.212  51.492  1.00 14.230          H  
ATOM   3772 2HG2 THR A 237     -31.396  -6.242  50.026  1.00 14.230          H  
ATOM   3773 3HG2 THR A 237     -29.775  -6.846  50.427  1.00 14.230          H  
ATOM   3774  N   ARG A 238     -30.033  -4.106  48.356  1.00  7.290          N  
ATOM   3775  CA  ARG A 238     -30.767  -3.838  47.108  1.00  6.830          C  
ATOM   3776  C   ARG A 238     -31.965  -4.750  46.974  1.00  6.180          C  
ATOM   3777  O   ARG A 238     -31.834  -5.957  47.185  1.00  6.370          O  
ATOM   3778  CB  ARG A 238     -29.873  -3.981  45.883  1.00  9.750          C  
ATOM   3779  CG  ARG A 238     -30.557  -3.548  44.589  1.00  9.750          C  
ATOM   3780  CD  ARG A 238     -29.671  -3.535  43.418  1.00  9.750          C  
ATOM   3781  NE  ARG A 238     -30.386  -3.003  42.249  1.00  9.750          N  
ATOM   3782  CZ  ARG A 238     -29.850  -2.770  41.027  1.00  9.750          C  
ATOM   3783  NH1 ARG A 238     -28.576  -3.022  40.798  1.00  9.750          N  
ATOM   3784  NH2 ARG A 238     -30.608  -2.286  40.052  1.00  9.750          N  
ATOM   3785  H   ARG A 238     -29.073  -4.433  48.345  1.00  8.750          H  
ATOM   3786  HA  ARG A 238     -31.150  -2.826  47.120  1.00  8.200          H  
ATOM   3787 1HB  ARG A 238     -28.977  -3.377  46.010  1.00 11.700          H  
ATOM   3788 2HB  ARG A 238     -29.565  -5.022  45.774  1.00 11.700          H  
ATOM   3789 1HG  ARG A 238     -31.375  -4.235  44.363  1.00 11.700          H  
ATOM   3790 2HG  ARG A 238     -30.958  -2.540  44.719  1.00 11.700          H  
ATOM   3791 1HD  ARG A 238     -28.807  -2.904  43.620  1.00 11.700          H  
ATOM   3792 2HD  ARG A 238     -29.349  -4.555  43.194  1.00 11.700          H  
ATOM   3793  HE  ARG A 238     -31.363  -2.765  42.385  1.00 11.700          H  
ATOM   3794 1HH1 ARG A 238     -27.988  -3.391  41.531  1.00 11.700          H  
ATOM   3795 2HH1 ARG A 238     -28.181  -2.846  39.883  1.00 11.700          H  
ATOM   3796 1HH2 ARG A 238     -31.597  -2.107  40.200  1.00 11.700          H  
ATOM   3797 2HH2 ARG A 238     -30.210  -2.112  39.140  1.00 11.700          H  
ATOM   3798  N   ASN A 239     -33.130  -4.177  46.638  1.00  5.680          N  
ATOM   3799  CA  ASN A 239     -34.312  -5.020  46.494  1.00  5.260          C  
ATOM   3800  C   ASN A 239     -35.425  -4.610  45.516  1.00  5.060          C  
ATOM   3801  O   ASN A 239     -36.459  -5.281  45.457  1.00  4.960          O  
ATOM   3802  CB  ASN A 239     -34.939  -5.188  47.848  1.00  7.530          C  
ATOM   3803  CG  ASN A 239     -35.372  -3.888  48.434  1.00  7.530          C  
ATOM   3804  OD1 ASN A 239     -35.175  -2.823  47.829  1.00  7.530          O  
ATOM   3805  ND2 ASN A 239     -35.958  -3.947  49.597  1.00  7.530          N  
ATOM   3806  H   ASN A 239     -33.171  -3.159  46.508  1.00  6.820          H  
ATOM   3807  HA  ASN A 239     -33.959  -5.994  46.158  1.00  6.310          H  
ATOM   3808 1HB  ASN A 239     -35.814  -5.781  47.724  1.00  9.040          H  
ATOM   3809 2HB  ASN A 239     -34.264  -5.709  48.532  1.00  9.040          H  
ATOM   3810 1HD2 ASN A 239     -36.282  -3.112  50.048  1.00  9.040          H  
ATOM   3811 2HD2 ASN A 239     -36.089  -4.837  50.043  1.00  9.040          H  
ATOM   3812  N   ARG A 240     -35.267  -3.546  44.741  1.00  5.130          N  
ATOM   3813  CA  ARG A 240     -36.373  -3.171  43.848  1.00  5.050          C  
ATOM   3814  C   ARG A 240     -35.968  -3.281  42.407  1.00  4.810          C  
ATOM   3815  O   ARG A 240     -34.918  -2.781  42.007  1.00  4.960          O  
ATOM   3816  CB  ARG A 240     -36.871  -1.771  44.131  1.00  7.100          C  
ATOM   3817  CG  ARG A 240     -38.045  -1.260  43.275  1.00  7.100          C  
ATOM   3818  CD  ARG A 240     -38.478   0.089  43.764  1.00  7.100          C  
ATOM   3819  NE  ARG A 240     -39.557   0.709  42.955  1.00  7.100          N  
ATOM   3820  CZ  ARG A 240     -40.081   1.941  43.186  1.00  7.100          C  
ATOM   3821  NH1 ARG A 240     -39.655   2.692  44.185  1.00  7.100          N  
ATOM   3822  NH2 ARG A 240     -41.029   2.381  42.387  1.00  7.100          N  
ATOM   3823  H   ARG A 240     -34.416  -3.002  44.781  1.00  6.160          H  
ATOM   3824  HA  ARG A 240     -37.206  -3.849  44.012  1.00  6.060          H  
ATOM   3825 1HB  ARG A 240     -37.184  -1.711  45.167  1.00  8.520          H  
ATOM   3826 2HB  ARG A 240     -36.065  -1.099  43.980  1.00  8.520          H  
ATOM   3827 1HG  ARG A 240     -37.730  -1.160  42.235  1.00  8.520          H  
ATOM   3828 2HG  ARG A 240     -38.885  -1.958  43.342  1.00  8.520          H  
ATOM   3829 1HD  ARG A 240     -38.835  -0.010  44.790  1.00  8.520          H  
ATOM   3830 2HD  ARG A 240     -37.615   0.754  43.747  1.00  8.520          H  
ATOM   3831  HE  ARG A 240     -39.958   0.198  42.154  1.00  8.520          H  
ATOM   3832 1HH1 ARG A 240     -38.930   2.359  44.800  1.00  8.520          H  
ATOM   3833 2HH1 ARG A 240     -40.059   3.606  44.336  1.00  8.520          H  
ATOM   3834 1HH2 ARG A 240     -41.335   1.780  41.619  1.00  8.520          H  
ATOM   3835 2HH2 ARG A 240     -41.441   3.290  42.526  1.00  8.520          H  
ATOM   3836  N   PHE A 241     -36.802  -3.945  41.632  1.00  4.580          N  
ATOM   3837  CA  PHE A 241     -36.493  -4.153  40.240  1.00  4.480          C  
ATOM   3838  C   PHE A 241     -37.621  -3.631  39.379  1.00  4.480          C  
ATOM   3839  O   PHE A 241     -38.605  -4.345  39.145  1.00  4.560          O  
ATOM   3840  CB  PHE A 241     -36.310  -5.630  40.013  1.00  6.310          C  
ATOM   3841  CG  PHE A 241     -35.287  -6.222  40.920  1.00  6.310          C  
ATOM   3842  CD1 PHE A 241     -35.704  -6.805  42.104  1.00  6.310          C  
ATOM   3843  CD2 PHE A 241     -33.935  -6.181  40.644  1.00  6.310          C  
ATOM   3844  CE1 PHE A 241     -34.802  -7.331  42.969  1.00  6.310          C  
ATOM   3845  CE2 PHE A 241     -33.028  -6.722  41.524  1.00  6.310          C  
ATOM   3846  CZ  PHE A 241     -33.474  -7.293  42.684  1.00  6.310          C  
ATOM   3847  H   PHE A 241     -37.647  -4.340  42.053  1.00  5.500          H  
ATOM   3848  HA  PHE A 241     -35.578  -3.617  39.985  1.00  5.380          H  
ATOM   3849 1HB  PHE A 241     -37.235  -6.146  40.158  1.00  7.570          H  
ATOM   3850 2HB  PHE A 241     -36.006  -5.774  39.009  1.00  7.570          H  
ATOM   3851  HD1 PHE A 241     -36.770  -6.832  42.344  1.00  7.570          H  
ATOM   3852  HD2 PHE A 241     -33.591  -5.713  39.728  1.00  7.570          H  
ATOM   3853  HE1 PHE A 241     -35.137  -7.776  43.887  1.00  7.570          H  
ATOM   3854  HE2 PHE A 241     -31.958  -6.694  41.308  1.00  7.570          H  
ATOM   3855  HZ  PHE A 241     -32.772  -7.712  43.380  1.00  7.570          H  
ATOM   3856  N   SER A 242     -37.499  -2.380  38.958  1.00  4.490          N  
ATOM   3857  CA  SER A 242     -38.552  -1.745  38.195  1.00  4.510          C  
ATOM   3858  C   SER A 242     -38.296  -1.796  36.708  1.00  4.480          C  
ATOM   3859  O   SER A 242     -37.166  -2.013  36.262  1.00  4.790          O  
ATOM   3860  CB  SER A 242     -38.726  -0.307  38.642  1.00  6.310          C  
ATOM   3861  OG  SER A 242     -37.582   0.462  38.367  1.00  6.310          O  
ATOM   3862  H   SER A 242     -36.668  -1.849  39.182  1.00  5.390          H  
ATOM   3863  HA  SER A 242     -39.471  -2.282  38.389  1.00  5.410          H  
ATOM   3864 1HB  SER A 242     -39.595   0.125  38.140  1.00  7.570          H  
ATOM   3865 2HB  SER A 242     -38.931  -0.290  39.711  1.00  7.570          H  
ATOM   3866  HG  SER A 242     -37.789   1.349  38.683  1.00  7.570          H  
ATOM   3867  N   TYR A 243     -39.372  -1.617  35.950  1.00  4.240          N  
ATOM   3868  CA  TYR A 243     -39.334  -1.579  34.495  1.00  4.230          C  
ATOM   3869  C   TYR A 243     -40.222  -0.493  33.899  1.00  3.990          C  
ATOM   3870  O   TYR A 243     -41.294  -0.169  34.428  1.00  3.950          O  
ATOM   3871  CB  TYR A 243     -39.747  -2.939  33.904  1.00  5.930          C  
ATOM   3872  CG  TYR A 243     -38.822  -4.105  34.235  1.00  5.930          C  
ATOM   3873  CD1 TYR A 243     -38.944  -4.823  35.416  1.00  5.930          C  
ATOM   3874  CD2 TYR A 243     -37.851  -4.464  33.326  1.00  5.930          C  
ATOM   3875  CE1 TYR A 243     -38.106  -5.855  35.669  1.00  5.930          C  
ATOM   3876  CE2 TYR A 243     -37.010  -5.502  33.581  1.00  5.930          C  
ATOM   3877  CZ  TYR A 243     -37.130  -6.196  34.746  1.00  5.930          C  
ATOM   3878  OH  TYR A 243     -36.287  -7.236  34.989  1.00  5.930          O  
ATOM   3879  H   TYR A 243     -40.254  -1.472  36.445  1.00  5.090          H  
ATOM   3880  HA  TYR A 243     -38.310  -1.368  34.188  1.00  5.080          H  
ATOM   3881 1HB  TYR A 243     -40.736  -3.177  34.215  1.00  7.110          H  
ATOM   3882 2HB  TYR A 243     -39.804  -2.857  32.833  1.00  7.110          H  
ATOM   3883  HD1 TYR A 243     -39.693  -4.567  36.149  1.00  7.110          H  
ATOM   3884  HD2 TYR A 243     -37.751  -3.926  32.409  1.00  7.110          H  
ATOM   3885  HE1 TYR A 243     -38.214  -6.397  36.589  1.00  7.110          H  
ATOM   3886  HE2 TYR A 243     -36.245  -5.777  32.852  1.00  7.110          H  
ATOM   3887  HH  TYR A 243     -35.681  -7.337  34.249  1.00  7.110          H  
ATOM   3888  N   SER A 244     -39.816  -0.025  32.727  1.00  4.040          N  
ATOM   3889  CA  SER A 244     -40.581   0.864  31.872  1.00  3.960          C  
ATOM   3890  C   SER A 244     -41.664  -0.079  31.327  1.00  3.790          C  
ATOM   3891  O   SER A 244     -41.629  -1.256  31.682  1.00  3.840          O  
ATOM   3892  CB  SER A 244     -39.631   1.495  30.848  1.00  5.580          C  
ATOM   3893  OG  SER A 244     -39.150   0.560  29.933  1.00  5.580          O  
ATOM   3894  H   SER A 244     -38.915  -0.321  32.380  1.00  4.850          H  
ATOM   3895  HA  SER A 244     -41.048   1.646  32.471  1.00  4.750          H  
ATOM   3896 1HB  SER A 244     -40.089   2.323  30.331  1.00  6.690          H  
ATOM   3897 2HB  SER A 244     -38.781   1.910  31.389  1.00  6.690          H  
ATOM   3898  HG  SER A 244     -38.376   0.977  29.469  1.00  6.690          H  
ATOM   3899  N   PRO A 245     -42.662   0.345  30.539  1.00  3.880          N  
ATOM   3900  CA  PRO A 245     -43.745  -0.534  30.129  1.00  3.960          C  
ATOM   3901  C   PRO A 245     -43.175  -1.867  29.577  1.00  3.840          C  
ATOM   3902  O   PRO A 245     -42.370  -1.854  28.645  1.00  4.090          O  
ATOM   3903  CB  PRO A 245     -44.397   0.303  29.028  1.00  5.940          C  
ATOM   3904  CG  PRO A 245     -44.152   1.739  29.464  1.00  5.940          C  
ATOM   3905  CD  PRO A 245     -42.745   1.718  30.032  1.00  5.940          C  
ATOM   3906  HA  PRO A 245     -44.432  -0.637  30.964  1.00  4.750          H  
ATOM   3907 1HB  PRO A 245     -43.960   0.062  28.051  1.00  7.130          H  
ATOM   3908 2HB  PRO A 245     -45.455   0.057  28.973  1.00  7.130          H  
ATOM   3909 1HG  PRO A 245     -44.266   2.416  28.599  1.00  7.130          H  
ATOM   3910 2HG  PRO A 245     -44.913   2.044  30.202  1.00  7.130          H  
ATOM   3911 1HD  PRO A 245     -42.021   1.868  29.221  1.00  7.130          H  
ATOM   3912 2HD  PRO A 245     -42.647   2.452  30.843  1.00  7.130          H  
ATOM   3913  N   PRO A 246     -43.652  -3.016  30.101  1.00  3.920          N  
ATOM   3914  CA  PRO A 246     -43.212  -4.373  29.832  1.00  4.200          C  
ATOM   3915  C   PRO A 246     -43.690  -5.012  28.561  1.00  3.950          C  
ATOM   3916  O   PRO A 246     -44.712  -4.628  27.992  1.00  4.290          O  
ATOM   3917  CB  PRO A 246     -43.813  -5.132  31.003  1.00  6.300          C  
ATOM   3918  CG  PRO A 246     -45.094  -4.405  31.300  1.00  6.300          C  
ATOM   3919  CD  PRO A 246     -44.775  -2.963  31.057  1.00  6.300          C  
ATOM   3920  HA  PRO A 246     -42.113  -4.410  29.886  1.00  5.040          H  
ATOM   3921 1HB  PRO A 246     -43.958  -6.195  30.740  1.00  7.560          H  
ATOM   3922 2HB  PRO A 246     -43.104  -5.093  31.812  1.00  7.560          H  
ATOM   3923 1HG  PRO A 246     -45.898  -4.772  30.647  1.00  7.560          H  
ATOM   3924 2HG  PRO A 246     -45.426  -4.583  32.334  1.00  7.560          H  
ATOM   3925 1HD  PRO A 246     -45.660  -2.460  30.613  1.00  7.560          H  
ATOM   3926 2HD  PRO A 246     -44.458  -2.525  32.012  1.00  7.560          H  
ATOM   3927  N   LYS A 247     -42.998  -6.072  28.201  1.00  3.750          N  
ATOM   3928  CA  LYS A 247     -43.442  -6.977  27.164  1.00  3.990          C  
ATOM   3929  C   LYS A 247     -43.800  -8.273  27.879  1.00  3.690          C  
ATOM   3930  O   LYS A 247     -43.270  -8.559  28.962  1.00  3.960          O  
ATOM   3931  CB  LYS A 247     -42.358  -7.203  26.111  1.00  5.490          C  
ATOM   3932  CG  LYS A 247     -41.825  -5.934  25.435  1.00  5.490          C  
ATOM   3933  CD  LYS A 247     -42.882  -5.205  24.607  1.00  5.490          C  
ATOM   3934  CE  LYS A 247     -42.276  -4.013  23.874  1.00  5.490          C  
ATOM   3935  NZ  LYS A 247     -43.302  -3.240  23.110  1.00  5.490          N  
ATOM   3936  H   LYS A 247     -42.141  -6.271  28.700  1.00  4.500          H  
ATOM   3937  HA  LYS A 247     -44.346  -6.593  26.693  1.00  4.790          H  
ATOM   3938 1HB  LYS A 247     -41.523  -7.710  26.561  1.00  6.590          H  
ATOM   3939 2HB  LYS A 247     -42.748  -7.858  25.332  1.00  6.590          H  
ATOM   3940 1HG  LYS A 247     -41.469  -5.256  26.202  1.00  6.590          H  
ATOM   3941 2HG  LYS A 247     -40.983  -6.192  24.794  1.00  6.590          H  
ATOM   3942 1HD  LYS A 247     -43.327  -5.888  23.884  1.00  6.590          H  
ATOM   3943 2HD  LYS A 247     -43.668  -4.831  25.266  1.00  6.590          H  
ATOM   3944 1HE  LYS A 247     -41.806  -3.353  24.604  1.00  6.590          H  
ATOM   3945 2HE  LYS A 247     -41.516  -4.370  23.179  1.00  6.590          H  
ATOM   3946 1HZ  LYS A 247     -42.859  -2.461  22.643  1.00  6.590          H  
ATOM   3947 2HZ  LYS A 247     -43.738  -3.840  22.422  1.00  6.590          H  
ATOM   3948 3HZ  LYS A 247     -44.006  -2.894  23.749  1.00  6.590          H  
ATOM   3949  N   GLU A 248     -44.674  -9.081  27.287  1.00  3.340          N  
ATOM   3950  CA  GLU A 248     -45.044 -10.339  27.932  1.00  3.140          C  
ATOM   3951  C   GLU A 248     -43.825 -11.222  28.159  1.00  3.070          C  
ATOM   3952  O   GLU A 248     -42.929 -11.312  27.313  1.00  3.270          O  
ATOM   3953  CB  GLU A 248     -46.086 -11.112  27.115  1.00  4.480          C  
ATOM   3954  CG  GLU A 248     -47.491 -10.497  27.077  1.00  4.480          C  
ATOM   3955  CD  GLU A 248     -48.487 -11.417  26.381  1.00  4.480          C  
ATOM   3956  OE1 GLU A 248     -48.168 -11.885  25.319  1.00  4.480          O  
ATOM   3957  OE2 GLU A 248     -49.546 -11.688  26.933  1.00  4.480          O  
ATOM   3958  H   GLU A 248     -45.087  -8.824  26.402  1.00  4.010          H  
ATOM   3959  HA  GLU A 248     -45.479 -10.115  28.908  1.00  3.770          H  
ATOM   3960 1HB  GLU A 248     -45.735 -11.216  26.089  1.00  5.370          H  
ATOM   3961 2HB  GLU A 248     -46.183 -12.118  27.528  1.00  5.370          H  
ATOM   3962 1HG  GLU A 248     -47.818 -10.284  28.088  1.00  5.370          H  
ATOM   3963 2HG  GLU A 248     -47.445  -9.553  26.541  1.00  5.370          H  
ATOM   3964  N   GLY A 249     -43.795 -11.878  29.315  1.00  2.900          N  
ATOM   3965  CA  GLY A 249     -42.675 -12.751  29.653  1.00  2.970          C  
ATOM   3966  C   GLY A 249     -42.505 -12.974  31.151  1.00  2.780          C  
ATOM   3967  O   GLY A 249     -43.321 -12.535  31.970  1.00  2.710          O  
ATOM   3968  H   GLY A 249     -44.599 -11.780  29.944  1.00  3.480          H  
ATOM   3969 1HA  GLY A 249     -42.812 -13.714  29.161  1.00  3.560          H  
ATOM   3970 2HA  GLY A 249     -41.755 -12.326  29.252  1.00  3.560          H  
ATOM   3971  N   ASN A 250     -41.451 -13.707  31.496  1.00  2.810          N  
ATOM   3972  CA  ASN A 250     -41.133 -14.063  32.871  1.00  2.730          C  
ATOM   3973  C   ASN A 250     -40.041 -13.184  33.472  1.00  2.630          C  
ATOM   3974  O   ASN A 250     -38.929 -13.089  32.946  1.00  2.640          O  
ATOM   3975  CB  ASN A 250     -40.747 -15.520  32.961  1.00  3.850          C  
ATOM   3976  CG  ASN A 250     -41.885 -16.452  32.647  1.00  3.850          C  
ATOM   3977  OD1 ASN A 250     -42.935 -16.418  33.293  1.00  3.850          O  
ATOM   3978  ND2 ASN A 250     -41.699 -17.294  31.656  1.00  3.850          N  
ATOM   3979  H   ASN A 250     -40.814 -14.029  30.763  1.00  3.370          H  
ATOM   3980  HA  ASN A 250     -42.025 -13.914  33.474  1.00  3.280          H  
ATOM   3981 1HB  ASN A 250     -39.933 -15.721  32.274  1.00  4.620          H  
ATOM   3982 2HB  ASN A 250     -40.393 -15.717  33.962  1.00  4.620          H  
ATOM   3983 1HD2 ASN A 250     -42.425 -17.934  31.402  1.00  4.620          H  
ATOM   3984 2HD2 ASN A 250     -40.834 -17.302  31.153  1.00  4.620          H  
ATOM   3985  N   TYR A 251     -40.373 -12.503  34.555  1.00  2.630          N  
ATOM   3986  CA  TYR A 251     -39.433 -11.611  35.225  1.00  2.620          C  
ATOM   3987  C   TYR A 251     -38.892 -12.326  36.463  1.00  2.680          C  
ATOM   3988  O   TYR A 251     -39.610 -12.542  37.449  1.00  2.910          O  
ATOM   3989  CB  TYR A 251     -40.141 -10.291  35.517  1.00  3.670          C  
ATOM   3990  CG  TYR A 251     -40.509  -9.541  34.213  1.00  3.670          C  
ATOM   3991  CD1 TYR A 251     -41.696  -9.834  33.517  1.00  3.670          C  
ATOM   3992  CD2 TYR A 251     -39.655  -8.580  33.718  1.00  3.670          C  
ATOM   3993  CE1 TYR A 251     -41.995  -9.164  32.332  1.00  3.670          C  
ATOM   3994  CE2 TYR A 251     -39.959  -7.903  32.546  1.00  3.670          C  
ATOM   3995  CZ  TYR A 251     -41.123  -8.199  31.847  1.00  3.670          C  
ATOM   3996  OH  TYR A 251     -41.422  -7.524  30.663  1.00  3.670          O  
ATOM   3997  H   TYR A 251     -41.320 -12.619  34.922  1.00  3.160          H  
ATOM   3998  HA  TYR A 251     -38.588 -11.413  34.563  1.00  3.140          H  
ATOM   3999 1HB  TYR A 251     -41.056 -10.487  36.077  1.00  4.410          H  
ATOM   4000 2HB  TYR A 251     -39.501  -9.653  36.118  1.00  4.410          H  
ATOM   4001  HD1 TYR A 251     -42.384 -10.597  33.893  1.00  4.410          H  
ATOM   4002  HD2 TYR A 251     -38.740  -8.358  34.252  1.00  4.410          H  
ATOM   4003  HE1 TYR A 251     -42.906  -9.395  31.782  1.00  4.410          H  
ATOM   4004  HE2 TYR A 251     -39.276  -7.143  32.166  1.00  4.410          H  
ATOM   4005  HH  TYR A 251     -42.192  -7.963  30.209  1.00  4.410          H  
ATOM   4006  N   GLU A 252     -37.630 -12.757  36.370  1.00  2.520          N  
ATOM   4007  CA  GLU A 252     -36.998 -13.618  37.367  1.00  2.560          C  
ATOM   4008  C   GLU A 252     -35.949 -12.987  38.258  1.00  2.620          C  
ATOM   4009  O   GLU A 252     -34.952 -12.454  37.774  1.00  2.690          O  
ATOM   4010  CB  GLU A 252     -36.357 -14.792  36.630  1.00  3.570          C  
ATOM   4011  CG  GLU A 252     -35.676 -15.819  37.489  1.00  3.570          C  
ATOM   4012  CD  GLU A 252     -35.196 -16.973  36.671  1.00  3.570          C  
ATOM   4013  OE1 GLU A 252     -34.273 -16.807  35.915  1.00  3.570          O  
ATOM   4014  OE2 GLU A 252     -35.752 -18.037  36.815  1.00  3.570          O  
ATOM   4015  H   GLU A 252     -37.082 -12.496  35.545  1.00  3.020          H  
ATOM   4016  HA  GLU A 252     -37.773 -13.996  38.015  1.00  3.070          H  
ATOM   4017 1HB  GLU A 252     -37.110 -15.297  36.031  1.00  4.280          H  
ATOM   4018 2HB  GLU A 252     -35.609 -14.400  35.941  1.00  4.280          H  
ATOM   4019 1HG  GLU A 252     -34.818 -15.370  37.994  1.00  4.280          H  
ATOM   4020 2HG  GLU A 252     -36.374 -16.157  38.252  1.00  4.280          H  
ATOM   4021  N   ILE A 253     -36.145 -13.095  39.568  1.00  2.660          N  
ATOM   4022  CA  ILE A 253     -35.192 -12.569  40.535  1.00  2.790          C  
ATOM   4023  C   ILE A 253     -34.348 -13.732  41.010  1.00  2.870          C  
ATOM   4024  O   ILE A 253     -34.862 -14.779  41.423  1.00  2.890          O  
ATOM   4025  CB  ILE A 253     -35.856 -11.839  41.730  1.00  3.850          C  
ATOM   4026  CG1 ILE A 253     -36.662 -10.625  41.215  1.00  3.850          C  
ATOM   4027  CG2 ILE A 253     -34.757 -11.354  42.709  1.00  3.850          C  
ATOM   4028  CD1 ILE A 253     -37.568  -9.960  42.240  1.00  3.850          C  
ATOM   4029  H   ILE A 253     -36.987 -13.582  39.886  1.00  3.190          H  
ATOM   4030  HA  ILE A 253     -34.533 -11.858  40.039  1.00  3.350          H  
ATOM   4031  HB  ILE A 253     -36.542 -12.516  42.246  1.00  4.620          H  
ATOM   4032 1HG1 ILE A 253     -35.953  -9.881  40.851  1.00  4.620          H  
ATOM   4033 2HG1 ILE A 253     -37.280 -10.952  40.378  1.00  4.620          H  
ATOM   4034 1HG2 ILE A 253     -35.205 -10.844  43.534  1.00  4.620          H  
ATOM   4035 2HG2 ILE A 253     -34.186 -12.196  43.090  1.00  4.620          H  
ATOM   4036 3HG2 ILE A 253     -34.083 -10.668  42.182  1.00  4.620          H  
ATOM   4037 1HD1 ILE A 253     -38.068  -9.136  41.763  1.00  4.620          H  
ATOM   4038 2HD1 ILE A 253     -38.301 -10.679  42.597  1.00  4.620          H  
ATOM   4039 3HD1 ILE A 253     -36.999  -9.584  43.077  1.00  4.620          H  
ATOM   4040  N   VAL A 254     -33.039 -13.577  40.879  1.00  2.960          N  
ATOM   4041  CA  VAL A 254     -32.131 -14.656  41.212  1.00  3.100          C  
ATOM   4042  C   VAL A 254     -31.054 -14.333  42.252  1.00  3.160          C  
ATOM   4043  O   VAL A 254     -30.411 -13.276  42.227  1.00  3.180          O  
ATOM   4044  CB  VAL A 254     -31.491 -15.202  39.900  1.00  4.280          C  
ATOM   4045  CG1 VAL A 254     -30.749 -14.113  39.144  1.00  4.280          C  
ATOM   4046  CG2 VAL A 254     -30.532 -16.368  40.212  1.00  4.280          C  
ATOM   4047  H   VAL A 254     -32.689 -12.681  40.536  1.00  3.550          H  
ATOM   4048  HA  VAL A 254     -32.734 -15.452  41.613  1.00  3.720          H  
ATOM   4049  HB  VAL A 254     -32.290 -15.549  39.252  1.00  5.140          H  
ATOM   4050 1HG1 VAL A 254     -30.346 -14.533  38.225  1.00  5.140          H  
ATOM   4051 2HG1 VAL A 254     -31.434 -13.305  38.901  1.00  5.140          H  
ATOM   4052 3HG1 VAL A 254     -29.935 -13.729  39.752  1.00  5.140          H  
ATOM   4053 1HG2 VAL A 254     -30.123 -16.755  39.277  1.00  5.140          H  
ATOM   4054 2HG2 VAL A 254     -29.708 -16.037  40.839  1.00  5.140          H  
ATOM   4055 3HG2 VAL A 254     -31.066 -17.168  40.720  1.00  5.140          H  
ATOM   4056  N   PHE A 255     -30.878 -15.281  43.179  1.00  3.270          N  
ATOM   4057  CA  PHE A 255     -29.830 -15.241  44.209  1.00  3.340          C  
ATOM   4058  C   PHE A 255     -28.558 -15.966  43.803  1.00  3.450          C  
ATOM   4059  O   PHE A 255     -28.592 -17.130  43.381  1.00  3.630          O  
ATOM   4060  CB  PHE A 255     -30.293 -15.849  45.524  1.00  4.650          C  
ATOM   4061  CG  PHE A 255     -31.137 -15.043  46.418  1.00  4.650          C  
ATOM   4062  CD1 PHE A 255     -31.436 -13.709  46.201  1.00  4.650          C  
ATOM   4063  CD2 PHE A 255     -31.598 -15.632  47.568  1.00  4.650          C  
ATOM   4064  CE1 PHE A 255     -32.191 -13.049  47.098  1.00  4.650          C  
ATOM   4065  CE2 PHE A 255     -32.340 -14.950  48.460  1.00  4.650          C  
ATOM   4066  CZ  PHE A 255     -32.650 -13.663  48.227  1.00  4.650          C  
ATOM   4067  H   PHE A 255     -31.514 -16.082  43.115  1.00  3.920          H  
ATOM   4068  HA  PHE A 255     -29.546 -14.210  44.370  1.00  4.010          H  
ATOM   4069 1HB  PHE A 255     -30.865 -16.727  45.280  1.00  5.580          H  
ATOM   4070 2HB  PHE A 255     -29.480 -16.187  46.054  1.00  5.580          H  
ATOM   4071  HD1 PHE A 255     -31.086 -13.179  45.322  1.00  5.580          H  
ATOM   4072  HD2 PHE A 255     -31.355 -16.655  47.761  1.00  5.580          H  
ATOM   4073  HE1 PHE A 255     -32.422 -12.033  46.929  1.00  5.580          H  
ATOM   4074  HE2 PHE A 255     -32.684 -15.435  49.355  1.00  5.580          H  
ATOM   4075  HZ  PHE A 255     -33.258 -13.106  48.947  1.00  5.580          H  
ATOM   4076  N   ASP A 256     -27.407 -15.314  44.066  1.00  3.460          N  
ATOM   4077  CA  ASP A 256     -26.094 -15.864  43.695  1.00  3.560          C  
ATOM   4078  C   ASP A 256     -24.897 -15.596  44.669  1.00  3.650          C  
ATOM   4079  O   ASP A 256     -24.560 -14.447  44.976  1.00  3.740          O  
ATOM   4080  CB  ASP A 256     -25.745 -15.330  42.291  1.00  4.940          C  
ATOM   4081  CG  ASP A 256     -24.479 -15.927  41.657  1.00  4.940          C  
ATOM   4082  OD1 ASP A 256     -23.763 -16.639  42.335  1.00  4.940          O  
ATOM   4083  OD2 ASP A 256     -24.236 -15.662  40.493  1.00  4.940          O  
ATOM   4084  H   ASP A 256     -27.486 -14.353  44.414  1.00  4.150          H  
ATOM   4085  HA  ASP A 256     -26.211 -16.944  43.620  1.00  4.270          H  
ATOM   4086 1HB  ASP A 256     -26.586 -15.528  41.619  1.00  5.930          H  
ATOM   4087 2HB  ASP A 256     -25.630 -14.245  42.345  1.00  5.930          H  
ATOM   4088  N   THR A 257     -24.328 -16.691  45.227  1.00  3.680          N  
ATOM   4089  CA  THR A 257     -23.142 -16.703  46.114  1.00  3.840          C  
ATOM   4090  C   THR A 257     -22.033 -17.554  45.522  1.00  4.110          C  
ATOM   4091  O   THR A 257     -21.154 -18.026  46.249  1.00  4.030          O  
ATOM   4092  CB  THR A 257     -23.395 -17.283  47.512  1.00  5.310          C  
ATOM   4093  OG1 THR A 257     -23.971 -18.580  47.349  1.00  5.310          O  
ATOM   4094  CG2 THR A 257     -24.194 -16.412  48.315  1.00  5.310          C  
ATOM   4095  H   THR A 257     -24.692 -17.601  44.967  1.00  4.420          H  
ATOM   4096  HA  THR A 257     -22.769 -15.686  46.219  1.00  4.610          H  
ATOM   4097  HB  THR A 257     -22.445 -17.403  48.027  1.00  6.370          H  
ATOM   4098  HG1 THR A 257     -23.876 -19.088  48.166  1.00  6.370          H  
ATOM   4099 1HG2 THR A 257     -24.364 -16.840  49.297  1.00  6.370          H  
ATOM   4100 2HG2 THR A 257     -23.691 -15.459  48.412  1.00  6.370          H  
ATOM   4101 3HG2 THR A 257     -25.065 -16.274  47.835  1.00  6.370          H  
ATOM   4102  N   VAL A 258     -22.122 -17.808  44.213  1.00  4.740          N  
ATOM   4103  CA  VAL A 258     -21.179 -18.658  43.487  1.00  5.220          C  
ATOM   4104  C   VAL A 258     -20.765 -19.873  44.331  1.00  5.970          C  
ATOM   4105  O   VAL A 258     -19.574 -20.138  44.458  1.00  6.250          O  
ATOM   4106  CB  VAL A 258     -19.908 -17.843  43.111  1.00  7.120          C  
ATOM   4107  CG1 VAL A 258     -19.056 -18.564  42.034  1.00  7.120          C  
ATOM   4108  CG2 VAL A 258     -20.314 -16.456  42.598  1.00  7.120          C  
ATOM   4109  H   VAL A 258     -22.869 -17.357  43.676  1.00  5.690          H  
ATOM   4110  HA  VAL A 258     -21.673 -19.009  42.577  1.00  6.260          H  
ATOM   4111  HB  VAL A 258     -19.286 -17.735  44.001  1.00  8.540          H  
ATOM   4112 1HG1 VAL A 258     -18.179 -17.960  41.817  1.00  8.540          H  
ATOM   4113 2HG1 VAL A 258     -18.729 -19.541  42.363  1.00  8.540          H  
ATOM   4114 3HG1 VAL A 258     -19.648 -18.678  41.128  1.00  8.540          H  
ATOM   4115 1HG2 VAL A 258     -19.422 -15.890  42.355  1.00  8.540          H  
ATOM   4116 2HG2 VAL A 258     -20.936 -16.568  41.704  1.00  8.540          H  
ATOM   4117 3HG2 VAL A 258     -20.880 -15.920  43.354  1.00  8.540          H  
ATOM   4118  N   SER A 259     -21.734 -20.592  44.913  1.00  6.540          N  
ATOM   4119  CA  SER A 259     -21.445 -21.733  45.791  1.00  7.430          C  
ATOM   4120  C   SER A 259     -22.641 -22.684  46.048  1.00  8.380          C  
ATOM   4121  O   SER A 259     -23.802 -22.302  45.883  1.00  8.490          O  
ATOM   4122  CB  SER A 259     -20.846 -21.188  47.075  1.00 10.050          C  
ATOM   4123  OG  SER A 259     -21.722 -20.306  47.697  1.00 10.050          O  
ATOM   4124  H   SER A 259     -22.696 -20.328  44.755  1.00  7.850          H  
ATOM   4125  HA  SER A 259     -20.667 -22.327  45.307  1.00  8.920          H  
ATOM   4126 1HB  SER A 259     -20.639 -22.018  47.747  1.00 12.060          H  
ATOM   4127 2HB  SER A 259     -19.901 -20.688  46.877  1.00 12.060          H  
ATOM   4128  HG  SER A 259     -21.611 -19.455  47.188  1.00 12.060          H  
ATOM   4129  N   ASN A 260     -22.281 -23.917  46.460  1.00  9.230          N  
ATOM   4130  CA  ASN A 260     -23.104 -25.108  46.775  1.00 10.280          C  
ATOM   4131  C   ASN A 260     -24.282 -25.443  45.863  1.00 10.820          C  
ATOM   4132  O   ASN A 260     -24.428 -24.925  44.757  1.00 11.100          O  
ATOM   4133  CB  ASN A 260     -23.596 -25.018  48.230  1.00 13.970          C  
ATOM   4134  CG  ASN A 260     -22.583 -25.361  49.231  1.00 13.970          C  
ATOM   4135  OD1 ASN A 260     -21.542 -25.977  48.937  1.00 13.970          O  
ATOM   4136  ND2 ASN A 260     -22.871 -25.075  50.466  1.00 13.970          N  
ATOM   4137  H   ASN A 260     -21.282 -24.055  46.609  1.00 11.080          H  
ATOM   4138  HA  ASN A 260     -22.461 -25.975  46.714  1.00 12.340          H  
ATOM   4139 1HB  ASN A 260     -23.892 -23.984  48.412  1.00 16.770          H  
ATOM   4140 2HB  ASN A 260     -24.451 -25.608  48.456  1.00 16.770          H  
ATOM   4141 1HD2 ASN A 260     -22.243 -25.337  51.175  1.00 16.770          H  
ATOM   4142 2HD2 ASN A 260     -23.724 -24.616  50.770  1.00 16.770          H  
ATOM   4143  N   LYS A 261     -25.185 -26.264  46.412  1.00 11.130          N  
ATOM   4144  CA  LYS A 261     -26.438 -26.684  45.823  1.00 11.730          C  
ATOM   4145  C   LYS A 261     -26.337 -27.334  44.430  1.00 11.640          C  
ATOM   4146  O   LYS A 261     -27.125 -27.048  43.531  1.00 12.020          O  
ATOM   4147  CB  LYS A 261     -27.382 -25.504  45.852  1.00 16.180          C  
ATOM   4148  CG  LYS A 261     -27.482 -24.794  47.227  1.00 16.180          C  
ATOM   4149  CD  LYS A 261     -27.964 -25.716  48.358  1.00 16.180          C  
ATOM   4150  CE  LYS A 261     -28.045 -24.964  49.676  1.00 16.180          C  
ATOM   4151  NZ  LYS A 261     -28.254 -25.880  50.828  1.00 16.180          N  
ATOM   4152  H   LYS A 261     -24.974 -26.668  47.307  1.00 13.360          H  
ATOM   4153  HA  LYS A 261     -26.861 -27.453  46.466  1.00 14.080          H  
ATOM   4154 1HB  LYS A 261     -27.023 -24.768  45.150  1.00 19.420          H  
ATOM   4155 2HB  LYS A 261     -28.366 -25.823  45.560  1.00 19.420          H  
ATOM   4156 1HG  LYS A 261     -26.522 -24.358  47.491  1.00 19.420          H  
ATOM   4157 2HG  LYS A 261     -28.198 -23.979  47.123  1.00 19.420          H  
ATOM   4158 1HD  LYS A 261     -28.951 -26.115  48.103  1.00 19.420          H  
ATOM   4159 2HD  LYS A 261     -27.279 -26.544  48.500  1.00 19.420          H  
ATOM   4160 1HE  LYS A 261     -27.114 -24.418  49.831  1.00 19.420          H  
ATOM   4161 2HE  LYS A 261     -28.868 -24.253  49.639  1.00 19.420          H  
ATOM   4162 1HZ  LYS A 261     -28.272 -25.309  51.679  1.00 19.420          H  
ATOM   4163 2HZ  LYS A 261     -29.118 -26.391  50.739  1.00 19.420          H  
ATOM   4164 3HZ  LYS A 261     -27.478 -26.518  50.879  1.00 19.420          H  
ATOM   4165  N   LEU A 262     -25.410 -28.278  44.268  1.00 11.330          N  
ATOM   4166  CA  LEU A 262     -25.258 -29.045  43.030  1.00 11.310          C  
ATOM   4167  C   LEU A 262     -25.623 -30.506  43.321  1.00 11.570          C  
ATOM   4168  O   LEU A 262     -25.042 -31.434  42.735  1.00 11.900          O  
ATOM   4169  CB  LEU A 262     -23.801 -28.997  42.525  1.00 15.840          C  
ATOM   4170  CG  LEU A 262     -23.297 -27.796  41.690  1.00 15.840          C  
ATOM   4171  CD1 LEU A 262     -23.238 -26.546  42.527  1.00 15.840          C  
ATOM   4172  CD2 LEU A 262     -21.905 -28.140  41.185  1.00 15.840          C  
ATOM   4173  H   LEU A 262     -24.750 -28.483  45.024  1.00 13.600          H  
ATOM   4174  HA  LEU A 262     -25.933 -28.651  42.272  1.00 13.570          H  
ATOM   4175 1HB  LEU A 262     -23.170 -29.022  43.404  1.00 19.010          H  
ATOM   4176 2HB  LEU A 262     -23.605 -29.890  41.941  1.00 19.010          H  
ATOM   4177  HG  LEU A 262     -23.966 -27.615  40.850  1.00 19.010          H  
ATOM   4178 1HD1 LEU A 262     -22.865 -25.717  41.930  1.00 19.010          H  
ATOM   4179 2HD1 LEU A 262     -24.226 -26.311  42.861  1.00 19.010          H  
ATOM   4180 3HD1 LEU A 262     -22.581 -26.695  43.383  1.00 19.010          H  
ATOM   4181 1HD2 LEU A 262     -21.510 -27.312  40.589  1.00 19.010          H  
ATOM   4182 2HD2 LEU A 262     -21.252 -28.311  42.036  1.00 19.010          H  
ATOM   4183 3HD2 LEU A 262     -21.944 -29.040  40.572  1.00 19.010          H  
ATOM   4184  N   PHE A 263     -26.562 -30.709  44.253  1.00 11.600          N  
ATOM   4185  CA  PHE A 263     -26.964 -32.043  44.665  1.00 11.970          C  
ATOM   4186  C   PHE A 263     -28.138 -32.525  43.821  1.00 12.200          C  
ATOM   4187  O   PHE A 263     -29.248 -32.052  44.002  1.00 12.210          O  
ATOM   4188  CB  PHE A 263     -27.357 -32.000  46.136  1.00 16.610          C  
ATOM   4189  CG  PHE A 263     -27.581 -33.316  46.804  1.00 16.610          C  
ATOM   4190  CD1 PHE A 263     -26.602 -33.839  47.639  1.00 16.610          C  
ATOM   4191  CD2 PHE A 263     -28.738 -34.037  46.635  1.00 16.610          C  
ATOM   4192  CE1 PHE A 263     -26.792 -35.046  48.269  1.00 16.610          C  
ATOM   4193  CE2 PHE A 263     -28.903 -35.249  47.274  1.00 16.610          C  
ATOM   4194  CZ  PHE A 263     -27.934 -35.743  48.083  1.00 16.610          C  
ATOM   4195  H   PHE A 263     -27.043 -29.911  44.680  1.00 13.920          H  
ATOM   4196  HA  PHE A 263     -26.125 -32.699  44.521  1.00 14.360          H  
ATOM   4197 1HB  PHE A 263     -26.583 -31.471  46.690  1.00 19.930          H  
ATOM   4198 2HB  PHE A 263     -28.268 -31.421  46.233  1.00 19.930          H  
ATOM   4199  HD1 PHE A 263     -25.677 -33.285  47.793  1.00 19.930          H  
ATOM   4200  HD2 PHE A 263     -29.536 -33.643  45.996  1.00 19.930          H  
ATOM   4201  HE1 PHE A 263     -26.036 -35.454  48.905  1.00 19.930          H  
ATOM   4202  HE2 PHE A 263     -29.812 -35.819  47.139  1.00 19.930          H  
ATOM   4203  HZ  PHE A 263     -28.076 -36.703  48.577  1.00 19.930          H  
ATOM   4204  N   THR A 264     -27.928 -33.506  42.944  1.00 12.560          N  
ATOM   4205  CA  THR A 264     -28.960 -33.912  41.986  1.00 12.790          C  
ATOM   4206  C   THR A 264     -30.336 -34.310  42.540  1.00 12.960          C  
ATOM   4207  O   THR A 264     -31.356 -33.942  41.954  1.00 13.580          O  
ATOM   4208  CB  THR A 264     -28.448 -35.099  41.143  1.00 17.810          C  
ATOM   4209  OG1 THR A 264     -27.266 -34.711  40.428  1.00 17.810          O  
ATOM   4210  CG2 THR A 264     -29.506 -35.547  40.127  1.00 17.810          C  
ATOM   4211  H   THR A 264     -27.003 -33.931  42.846  1.00 15.070          H  
ATOM   4212  HA  THR A 264     -29.114 -33.073  41.310  1.00 15.350          H  
ATOM   4213  HB  THR A 264     -28.214 -35.917  41.799  1.00 21.380          H  
ATOM   4214  HG1 THR A 264     -26.493 -34.720  41.037  1.00 21.380          H  
ATOM   4215 1HG2 THR A 264     -29.108 -36.374  39.548  1.00 21.380          H  
ATOM   4216 2HG2 THR A 264     -30.415 -35.876  40.624  1.00 21.380          H  
ATOM   4217 3HG2 THR A 264     -29.738 -34.717  39.461  1.00 21.380          H  
ATOM   4218  N   GLU A 265     -30.383 -35.130  43.588  1.00 12.550          N  
ATOM   4219  CA  GLU A 265     -31.665 -35.633  44.092  1.00 12.770          C  
ATOM   4220  C   GLU A 265     -32.233 -34.735  45.223  1.00 12.360          C  
ATOM   4221  O   GLU A 265     -31.739 -34.794  46.347  1.00 12.030          O  
ATOM   4222  CB  GLU A 265     -31.486 -37.070  44.578  1.00 17.790          C  
ATOM   4223  CG  GLU A 265     -32.762 -37.762  44.978  1.00 17.790          C  
ATOM   4224  CD  GLU A 265     -33.654 -38.068  43.807  1.00 17.790          C  
ATOM   4225  OE1 GLU A 265     -33.144 -38.526  42.817  1.00 17.790          O  
ATOM   4226  OE2 GLU A 265     -34.837 -37.831  43.891  1.00 17.790          O  
ATOM   4227  H   GLU A 265     -29.518 -35.399  44.030  1.00 15.060          H  
ATOM   4228  HA  GLU A 265     -32.347 -35.672  43.250  1.00 15.320          H  
ATOM   4229 1HB  GLU A 265     -31.021 -37.659  43.788  1.00 21.350          H  
ATOM   4230 2HB  GLU A 265     -30.815 -37.084  45.431  1.00 21.350          H  
ATOM   4231 1HG  GLU A 265     -32.523 -38.685  45.500  1.00 21.350          H  
ATOM   4232 2HG  GLU A 265     -33.294 -37.123  45.646  1.00 21.350          H  
ATOM   4233  N   PRO A 266     -33.349 -34.009  45.023  1.00 12.580          N  
ATOM   4234  CA  PRO A 266     -33.889 -32.994  45.930  1.00 12.390          C  
ATOM   4235  C   PRO A 266     -34.600 -33.521  47.182  1.00 12.000          C  
ATOM   4236  O   PRO A 266     -35.822 -33.405  47.297  1.00 12.040          O  
ATOM   4237  CB  PRO A 266     -34.885 -32.264  45.019  1.00 18.590          C  
ATOM   4238  CG  PRO A 266     -35.391 -33.339  44.086  1.00 18.590          C  
ATOM   4239  CD  PRO A 266     -34.185 -34.233  43.822  1.00 18.590          C  
ATOM   4240  HA  PRO A 266     -33.074 -32.319  46.224  1.00 14.870          H  
ATOM   4241 1HB  PRO A 266     -35.681 -31.799  45.623  1.00 22.300          H  
ATOM   4242 2HB  PRO A 266     -34.380 -31.449  44.488  1.00 22.300          H  
ATOM   4243 1HG  PRO A 266     -36.224 -33.884  44.564  1.00 22.300          H  
ATOM   4244 2HG  PRO A 266     -35.794 -32.888  43.167  1.00 22.300          H  
ATOM   4245 1HD  PRO A 266     -34.514 -35.285  43.759  1.00 22.300          H  
ATOM   4246 2HD  PRO A 266     -33.668 -33.895  42.910  1.00 22.300          H  
ATOM   4247  N   ILE A 267     -33.840 -34.115  48.096  1.00 11.780          N  
ATOM   4248  CA  ILE A 267     -34.403 -34.649  49.342  1.00 11.560          C  
ATOM   4249  C   ILE A 267     -34.103 -33.704  50.522  1.00 10.930          C  
ATOM   4250  O   ILE A 267     -34.988 -32.982  50.974  1.00 11.230          O  
ATOM   4251  CB  ILE A 267     -33.875 -36.075  49.605  1.00 16.270          C  
ATOM   4252  CG1 ILE A 267     -34.339 -36.969  48.455  1.00 16.270          C  
ATOM   4253  CG2 ILE A 267     -34.414 -36.615  50.957  1.00 16.270          C  
ATOM   4254  CD1 ILE A 267     -33.681 -38.329  48.389  1.00 16.270          C  
ATOM   4255  H   ILE A 267     -32.845 -34.215  47.868  1.00 14.140          H  
ATOM   4256  HA  ILE A 267     -35.486 -34.710  49.232  1.00 13.870          H  
ATOM   4257  HB  ILE A 267     -32.787 -36.065  49.605  1.00 19.530          H  
ATOM   4258 1HG1 ILE A 267     -35.413 -37.110  48.539  1.00 19.530          H  
ATOM   4259 2HG1 ILE A 267     -34.145 -36.449  47.532  1.00 19.530          H  
ATOM   4260 1HG2 ILE A 267     -34.047 -37.619  51.139  1.00 19.530          H  
ATOM   4261 2HG2 ILE A 267     -34.104 -35.994  51.768  1.00 19.530          H  
ATOM   4262 3HG2 ILE A 267     -35.504 -36.633  50.927  1.00 19.530          H  
ATOM   4263 1HD1 ILE A 267     -34.077 -38.873  47.530  1.00 19.530          H  
ATOM   4264 2HD1 ILE A 267     -32.603 -38.205  48.271  1.00 19.530          H  
ATOM   4265 3HD1 ILE A 267     -33.881 -38.900  49.286  1.00 19.530          H  
ATOM   4266  N   LYS A 268     -32.851 -33.691  51.004  1.00 10.210          N  
ATOM   4267  CA  LYS A 268     -32.434 -32.726  52.038  1.00  9.730          C  
ATOM   4268  C   LYS A 268     -31.541 -31.641  51.437  1.00  9.150          C  
ATOM   4269  O   LYS A 268     -31.509 -30.503  51.904  1.00  9.170          O  
ATOM   4270  CB  LYS A 268     -31.707 -33.418  53.192  1.00 13.810          C  
ATOM   4271  CG  LYS A 268     -32.579 -34.339  54.027  1.00 13.810          C  
ATOM   4272  CD  LYS A 268     -31.805 -34.949  55.192  1.00 13.810          C  
ATOM   4273  CE  LYS A 268     -32.708 -35.843  56.047  1.00 13.810          C  
ATOM   4274  NZ  LYS A 268     -31.968 -36.478  57.185  1.00 13.810          N  
ATOM   4275  H   LYS A 268     -32.188 -34.343  50.625  1.00 12.250          H  
ATOM   4276  HA  LYS A 268     -33.322 -32.236  52.436  1.00 11.680          H  
ATOM   4277 1HB  LYS A 268     -30.893 -34.014  52.793  1.00 16.580          H  
ATOM   4278 2HB  LYS A 268     -31.271 -32.663  53.848  1.00 16.580          H  
ATOM   4279 1HG  LYS A 268     -33.444 -33.788  54.399  1.00 16.580          H  
ATOM   4280 2HG  LYS A 268     -32.928 -35.143  53.410  1.00 16.580          H  
ATOM   4281 1HD  LYS A 268     -30.979 -35.546  54.802  1.00 16.580          H  
ATOM   4282 2HD  LYS A 268     -31.394 -34.155  55.816  1.00 16.580          H  
ATOM   4283 1HE  LYS A 268     -33.518 -35.238  56.450  1.00 16.580          H  
ATOM   4284 2HE  LYS A 268     -33.131 -36.627  55.419  1.00 16.580          H  
ATOM   4285 1HZ  LYS A 268     -32.605 -37.053  57.721  1.00 16.580          H  
ATOM   4286 2HZ  LYS A 268     -31.218 -37.055  56.827  1.00 16.580          H  
ATOM   4287 3HZ  LYS A 268     -31.582 -35.760  57.782  1.00 16.580          H  
ATOM   4288  N   LEU A 269     -30.795 -32.027  50.417  1.00  8.860          N  
ATOM   4289  CA  LEU A 269     -29.872 -31.170  49.699  1.00  8.530          C  
ATOM   4290  C   LEU A 269     -30.540 -30.973  48.344  1.00  7.950          C  
ATOM   4291  O   LEU A 269     -31.360 -31.804  47.964  1.00  8.030          O  
ATOM   4292  CB  LEU A 269     -28.506 -31.828  49.535  1.00 12.070          C  
ATOM   4293  CG  LEU A 269     -27.518 -32.023  50.744  1.00 12.070          C  
ATOM   4294  CD1 LEU A 269     -27.309 -30.730  51.467  1.00 12.070          C  
ATOM   4295  CD2 LEU A 269     -28.008 -33.112  51.679  1.00 12.070          C  
ATOM   4296  H   LEU A 269     -30.879 -32.976  50.109  1.00 10.630          H  
ATOM   4297  HA  LEU A 269     -29.786 -30.203  50.187  1.00 10.240          H  
ATOM   4298 1HB  LEU A 269     -28.714 -32.815  49.186  1.00 14.490          H  
ATOM   4299 2HB  LEU A 269     -27.969 -31.283  48.775  1.00 14.490          H  
ATOM   4300  HG  LEU A 269     -26.553 -32.322  50.343  1.00 14.490          H  
ATOM   4301 1HD1 LEU A 269     -26.584 -30.880  52.270  1.00 14.490          H  
ATOM   4302 2HD1 LEU A 269     -26.920 -29.982  50.775  1.00 14.490          H  
ATOM   4303 3HD1 LEU A 269     -28.249 -30.383  51.894  1.00 14.490          H  
ATOM   4304 1HD2 LEU A 269     -27.281 -33.244  52.476  1.00 14.490          H  
ATOM   4305 2HD2 LEU A 269     -28.947 -32.836  52.112  1.00 14.490          H  
ATOM   4306 3HD2 LEU A 269     -28.117 -34.046  51.129  1.00 14.490          H  
ATOM   4307  N   GLU A 270     -30.258 -29.879  47.638  1.00  7.640          N  
ATOM   4308  CA  GLU A 270     -30.929 -29.643  46.356  1.00  7.320          C  
ATOM   4309  C   GLU A 270     -29.995 -29.200  45.204  1.00  6.870          C  
ATOM   4310  O   GLU A 270     -28.873 -28.743  45.460  1.00  6.460          O  
ATOM   4311  CB  GLU A 270     -32.031 -28.591  46.572  1.00 10.380          C  
ATOM   4312  CG  GLU A 270     -33.154 -28.990  47.509  1.00 10.380          C  
ATOM   4313  CD  GLU A 270     -34.202 -27.911  47.613  1.00 10.380          C  
ATOM   4314  OE1 GLU A 270     -33.830 -26.763  47.658  1.00 10.380          O  
ATOM   4315  OE2 GLU A 270     -35.368 -28.231  47.634  1.00 10.380          O  
ATOM   4316  H   GLU A 270     -29.585 -29.217  47.990  1.00  9.170          H  
ATOM   4317  HA  GLU A 270     -31.399 -30.579  46.080  1.00  8.780          H  
ATOM   4318 1HB  GLU A 270     -31.582 -27.674  46.950  1.00 12.450          H  
ATOM   4319 2HB  GLU A 270     -32.511 -28.352  45.653  1.00 12.450          H  
ATOM   4320 1HG  GLU A 270     -33.614 -29.908  47.141  1.00 12.450          H  
ATOM   4321 2HG  GLU A 270     -32.754 -29.190  48.501  1.00 12.450          H  
ATOM   4322  N   PRO A 271     -30.405 -29.416  43.924  1.00  7.250          N  
ATOM   4323  CA  PRO A 271     -29.785 -28.947  42.682  1.00  7.290          C  
ATOM   4324  C   PRO A 271     -30.199 -27.510  42.362  1.00  6.660          C  
ATOM   4325  O   PRO A 271     -31.068 -27.296  41.515  1.00  6.890          O  
ATOM   4326  CB  PRO A 271     -30.343 -29.912  41.642  1.00 10.940          C  
ATOM   4327  CG  PRO A 271     -31.731 -30.249  42.147  1.00 10.940          C  
ATOM   4328  CD  PRO A 271     -31.624 -30.265  43.659  1.00 10.940          C  
ATOM   4329  HA  PRO A 271     -28.693 -29.034  42.763  1.00  8.750          H  
ATOM   4330 1HB  PRO A 271     -30.344 -29.441  40.650  1.00 13.120          H  
ATOM   4331 2HB  PRO A 271     -29.696 -30.793  41.578  1.00 13.120          H  
ATOM   4332 1HG  PRO A 271     -32.463 -29.515  41.778  1.00 13.120          H  
ATOM   4333 2HG  PRO A 271     -32.037 -31.234  41.750  1.00 13.120          H  
ATOM   4334 1HD  PRO A 271     -32.531 -29.825  44.058  1.00 13.120          H  
ATOM   4335 2HD  PRO A 271     -31.486 -31.304  43.988  1.00 13.120          H  
ATOM   4336  N   VAL A 272     -29.702 -26.554  43.129  1.00  6.180          N  
ATOM   4337  CA  VAL A 272     -30.084 -25.152  43.034  1.00  5.850          C  
ATOM   4338  C   VAL A 272     -28.838 -24.289  43.028  1.00  5.220          C  
ATOM   4339  O   VAL A 272     -28.630 -23.505  43.949  1.00  4.990          O  
ATOM   4340  CB  VAL A 272     -30.980 -24.767  44.247  1.00  8.320          C  
ATOM   4341  CG1 VAL A 272     -31.520 -23.343  44.145  1.00  8.320          C  
ATOM   4342  CG2 VAL A 272     -32.140 -25.732  44.326  1.00  8.320          C  
ATOM   4343  H   VAL A 272     -28.923 -26.790  43.743  1.00  7.420          H  
ATOM   4344  HA  VAL A 272     -30.634 -24.991  42.106  1.00  7.020          H  
ATOM   4345  HB  VAL A 272     -30.394 -24.827  45.154  1.00  9.990          H  
ATOM   4346 1HG1 VAL A 272     -32.118 -23.160  45.020  1.00  9.990          H  
ATOM   4347 2HG1 VAL A 272     -30.737 -22.608  44.110  1.00  9.990          H  
ATOM   4348 3HG1 VAL A 272     -32.129 -23.250  43.249  1.00  9.990          H  
ATOM   4349 1HG2 VAL A 272     -32.767 -25.494  45.189  1.00  9.990          H  
ATOM   4350 2HG2 VAL A 272     -32.731 -25.664  43.413  1.00  9.990          H  
ATOM   4351 3HG2 VAL A 272     -31.766 -26.718  44.431  1.00  9.990          H  
ATOM   4352  N   LYS A 273     -28.041 -24.345  41.956  1.00  5.300          N  
ATOM   4353  CA  LYS A 273     -26.759 -23.619  41.942  1.00  4.990          C  
ATOM   4354  C   LYS A 273     -26.968 -22.108  42.090  1.00  4.400          C  
ATOM   4355  O   LYS A 273     -26.043 -21.368  42.427  1.00  4.740          O  
ATOM   4356  CB  LYS A 273     -25.958 -23.920  40.671  1.00  7.110          C  
ATOM   4357  CG  LYS A 273     -26.545 -23.353  39.369  1.00  7.110          C  
ATOM   4358  CD  LYS A 273     -25.678 -23.728  38.164  1.00  7.110          C  
ATOM   4359  CE  LYS A 273     -26.217 -23.113  36.871  1.00  7.110          C  
ATOM   4360  NZ  LYS A 273     -25.389 -23.493  35.686  1.00  7.110          N  
ATOM   4361  H   LYS A 273     -28.282 -24.969  41.199  1.00  6.360          H  
ATOM   4362  HA  LYS A 273     -26.167 -23.959  42.798  1.00  5.990          H  
ATOM   4363 1HB  LYS A 273     -24.951 -23.521  40.788  1.00  8.530          H  
ATOM   4364 2HB  LYS A 273     -25.862 -25.003  40.559  1.00  8.530          H  
ATOM   4365 1HG  LYS A 273     -27.557 -23.730  39.222  1.00  8.530          H  
ATOM   4366 2HG  LYS A 273     -26.589 -22.263  39.431  1.00  8.530          H  
ATOM   4367 1HD  LYS A 273     -24.664 -23.362  38.329  1.00  8.530          H  
ATOM   4368 2HD  LYS A 273     -25.640 -24.813  38.056  1.00  8.530          H  
ATOM   4369 1HE  LYS A 273     -27.239 -23.454  36.713  1.00  8.530          H  
ATOM   4370 2HE  LYS A 273     -26.220 -22.025  36.969  1.00  8.530          H  
ATOM   4371 1HZ  LYS A 273     -25.775 -23.067  34.854  1.00  8.530          H  
ATOM   4372 2HZ  LYS A 273     -24.440 -23.169  35.819  1.00  8.530          H  
ATOM   4373 3HZ  LYS A 273     -25.390 -24.497  35.580  1.00  8.530          H  
ATOM   4374  N   GLU A 274     -28.185 -21.676  41.775  1.00  3.830          N  
ATOM   4375  CA  GLU A 274     -28.671 -20.316  41.869  1.00  3.500          C  
ATOM   4376  C   GLU A 274     -30.152 -20.463  42.190  1.00  3.190          C  
ATOM   4377  O   GLU A 274     -30.806 -21.380  41.678  1.00  3.150          O  
ATOM   4378  CB  GLU A 274     -28.461 -19.547  40.556  1.00  5.030          C  
ATOM   4379  CG  GLU A 274     -29.283 -20.064  39.349  1.00  5.030          C  
ATOM   4380  CD  GLU A 274     -29.022 -19.300  38.073  1.00  5.030          C  
ATOM   4381  OE1 GLU A 274     -28.217 -18.402  38.096  1.00  5.030          O  
ATOM   4382  OE2 GLU A 274     -29.626 -19.618  37.076  1.00  5.030          O  
ATOM   4383  H   GLU A 274     -28.843 -22.385  41.495  1.00  4.600          H  
ATOM   4384  HA  GLU A 274     -28.177 -19.793  42.689  1.00  4.200          H  
ATOM   4385 1HB  GLU A 274     -28.703 -18.502  40.716  1.00  6.040          H  
ATOM   4386 2HB  GLU A 274     -27.406 -19.593  40.282  1.00  6.040          H  
ATOM   4387 1HG  GLU A 274     -29.051 -21.116  39.187  1.00  6.040          H  
ATOM   4388 2HG  GLU A 274     -30.343 -19.985  39.579  1.00  6.040          H  
ATOM   4389  N   TYR A 275     -30.699 -19.561  42.993  1.00  3.240          N  
ATOM   4390  CA  TYR A 275     -32.124 -19.696  43.327  1.00  3.080          C  
ATOM   4391  C   TYR A 275     -32.975 -18.686  42.636  1.00  2.890          C  
ATOM   4392  O   TYR A 275     -32.698 -17.488  42.660  1.00  2.850          O  
ATOM   4393  CB  TYR A 275     -32.409 -19.594  44.811  1.00  4.380          C  
ATOM   4394  CG  TYR A 275     -33.904 -19.752  45.102  1.00  4.380          C  
ATOM   4395  CD1 TYR A 275     -34.452 -21.015  45.195  1.00  4.380          C  
ATOM   4396  CD2 TYR A 275     -34.726 -18.650  45.225  1.00  4.380          C  
ATOM   4397  CE1 TYR A 275     -35.792 -21.180  45.409  1.00  4.380          C  
ATOM   4398  CE2 TYR A 275     -36.084 -18.822  45.432  1.00  4.380          C  
ATOM   4399  CZ  TYR A 275     -36.609 -20.078  45.527  1.00  4.380          C  
ATOM   4400  OH  TYR A 275     -37.956 -20.254  45.742  1.00  4.380          O  
ATOM   4401  H   TYR A 275     -30.103 -18.808  43.350  1.00  3.890          H  
ATOM   4402  HA  TYR A 275     -32.464 -20.674  42.992  1.00  3.700          H  
ATOM   4403 1HB  TYR A 275     -31.868 -20.369  45.331  1.00  5.250          H  
ATOM   4404 2HB  TYR A 275     -32.090 -18.636  45.178  1.00  5.250          H  
ATOM   4405  HD1 TYR A 275     -33.831 -21.878  45.094  1.00  5.250          H  
ATOM   4406  HD2 TYR A 275     -34.310 -17.657  45.141  1.00  5.250          H  
ATOM   4407  HE1 TYR A 275     -36.212 -22.181  45.479  1.00  5.250          H  
ATOM   4408  HE2 TYR A 275     -36.742 -17.964  45.517  1.00  5.250          H  
ATOM   4409  HH  TYR A 275     -38.154 -21.193  45.767  1.00  5.250          H  
ATOM   4410  N   THR A 276     -34.066 -19.147  42.052  1.00  2.870          N  
ATOM   4411  CA  THR A 276     -34.924 -18.237  41.341  1.00  2.740          C  
ATOM   4412  C   THR A 276     -36.385 -18.196  41.763  1.00  2.910          C  
ATOM   4413  O   THR A 276     -37.004 -19.222  42.057  1.00  3.120          O  
ATOM   4414  CB  THR A 276     -34.926 -18.680  39.888  1.00  3.890          C  
ATOM   4415  OG1 THR A 276     -35.450 -20.022  39.835  1.00  3.890          O  
ATOM   4416  CG2 THR A 276     -33.506 -18.658  39.311  1.00  3.890          C  
ATOM   4417  H   THR A 276     -34.278 -20.138  42.037  1.00  3.440          H  
ATOM   4418  HA  THR A 276     -34.520 -17.232  41.432  1.00  3.290          H  
ATOM   4419  HB  THR A 276     -35.571 -18.033  39.327  1.00  4.670          H  
ATOM   4420  HG1 THR A 276     -36.376 -20.019  40.135  1.00  4.670          H  
ATOM   4421 1HG2 THR A 276     -33.534 -18.982  38.271  1.00  4.670          H  
ATOM   4422 2HG2 THR A 276     -33.128 -17.656  39.361  1.00  4.670          H  
ATOM   4423 3HG2 THR A 276     -32.852 -19.320  39.869  1.00  4.670          H  
ATOM   4424  N   PHE A 277     -36.965 -17.007  41.584  1.00  2.860          N  
ATOM   4425  CA  PHE A 277     -38.398 -16.735  41.715  1.00  3.030          C  
ATOM   4426  C   PHE A 277     -38.850 -15.913  40.533  1.00  2.900          C  
ATOM   4427  O   PHE A 277     -38.271 -14.862  40.247  1.00  2.870          O  
ATOM   4428  CB  PHE A 277     -38.733 -15.913  42.955  1.00  4.170          C  
ATOM   4429  CG  PHE A 277     -40.216 -15.543  43.047  1.00  4.170          C  
ATOM   4430  CD1 PHE A 277     -41.126 -16.353  43.695  1.00  4.170          C  
ATOM   4431  CD2 PHE A 277     -40.697 -14.371  42.441  1.00  4.170          C  
ATOM   4432  CE1 PHE A 277     -42.468 -15.996  43.754  1.00  4.170          C  
ATOM   4433  CE2 PHE A 277     -42.035 -14.031  42.501  1.00  4.170          C  
ATOM   4434  CZ  PHE A 277     -42.913 -14.833  43.157  1.00  4.170          C  
ATOM   4435  H   PHE A 277     -36.323 -16.228  41.391  1.00  3.430          H  
ATOM   4436  HA  PHE A 277     -38.946 -17.677  41.728  1.00  3.640          H  
ATOM   4437 1HB  PHE A 277     -38.462 -16.474  43.847  1.00  5.010          H  
ATOM   4438 2HB  PHE A 277     -38.151 -14.994  42.944  1.00  5.010          H  
ATOM   4439  HD1 PHE A 277     -40.779 -17.276  44.168  1.00  5.010          H  
ATOM   4440  HD2 PHE A 277     -39.997 -13.715  41.914  1.00  5.010          H  
ATOM   4441  HE1 PHE A 277     -43.179 -16.636  44.278  1.00  5.010          H  
ATOM   4442  HE2 PHE A 277     -42.397 -13.117  42.035  1.00  5.010          H  
ATOM   4443  HZ  PHE A 277     -43.969 -14.547  43.208  1.00  5.010          H  
ATOM   4444  N   LYS A 278     -39.898 -16.330  39.845  1.00  2.900          N  
ATOM   4445  CA  LYS A 278     -40.277 -15.522  38.705  1.00  2.820          C  
ATOM   4446  C   LYS A 278     -41.749 -15.256  38.605  1.00  2.880          C  
ATOM   4447  O   LYS A 278     -42.590 -16.104  38.909  1.00  3.140          O  
ATOM   4448  CB  LYS A 278     -39.718 -16.156  37.429  1.00  3.980          C  
ATOM   4449  CG  LYS A 278     -40.249 -17.522  37.056  1.00  3.980          C  
ATOM   4450  CD  LYS A 278     -39.416 -18.104  35.895  1.00  3.980          C  
ATOM   4451  CE  LYS A 278     -39.936 -19.453  35.431  1.00  3.980          C  
ATOM   4452  NZ  LYS A 278     -39.039 -20.072  34.396  1.00  3.980          N  
ATOM   4453  H   LYS A 278     -40.399 -17.172  40.097  1.00  3.480          H  
ATOM   4454  HA  LYS A 278     -39.821 -14.547  38.814  1.00  3.380          H  
ATOM   4455 1HB  LYS A 278     -39.889 -15.482  36.586  1.00  4.780          H  
ATOM   4456 2HB  LYS A 278     -38.656 -16.272  37.540  1.00  4.780          H  
ATOM   4457 1HG  LYS A 278     -40.186 -18.188  37.915  1.00  4.780          H  
ATOM   4458 2HG  LYS A 278     -41.294 -17.439  36.749  1.00  4.780          H  
ATOM   4459 1HD  LYS A 278     -39.408 -17.419  35.061  1.00  4.780          H  
ATOM   4460 2HD  LYS A 278     -38.380 -18.231  36.232  1.00  4.780          H  
ATOM   4461 1HE  LYS A 278     -40.010 -20.124  36.284  1.00  4.780          H  
ATOM   4462 2HE  LYS A 278     -40.930 -19.316  34.999  1.00  4.780          H  
ATOM   4463 1HZ  LYS A 278     -39.423 -20.963  34.112  1.00  4.780          H  
ATOM   4464 2HZ  LYS A 278     -38.959 -19.469  33.589  1.00  4.780          H  
ATOM   4465 3HZ  LYS A 278     -38.113 -20.216  34.792  1.00  4.780          H  
ATOM   4466  N   THR A 279     -42.033 -14.058  38.123  1.00  2.700          N  
ATOM   4467  CA  THR A 279     -43.388 -13.617  37.897  1.00  2.740          C  
ATOM   4468  C   THR A 279     -43.707 -13.663  36.413  1.00  2.590          C  
ATOM   4469  O   THR A 279     -42.956 -13.146  35.579  1.00  2.620          O  
ATOM   4470  CB  THR A 279     -43.609 -12.188  38.425  1.00  3.820          C  
ATOM   4471  OG1 THR A 279     -43.344 -12.143  39.835  1.00  3.820          O  
ATOM   4472  CG2 THR A 279     -45.049 -11.791  38.202  1.00  3.820          C  
ATOM   4473  H   THR A 279     -41.241 -13.439  37.927  1.00  3.240          H  
ATOM   4474  HA  THR A 279     -44.066 -14.290  38.416  1.00  3.290          H  
ATOM   4475  HB  THR A 279     -42.944 -11.497  37.911  1.00  4.580          H  
ATOM   4476  HG1 THR A 279     -42.401 -12.281  39.963  1.00  4.580          H  
ATOM   4477 1HG2 THR A 279     -45.189 -10.818  38.596  1.00  4.580          H  
ATOM   4478 2HG2 THR A 279     -45.306 -11.789  37.144  1.00  4.580          H  
ATOM   4479 3HG2 THR A 279     -45.700 -12.487  38.727  1.00  4.580          H  
ATOM   4480  N   SER A 280     -44.818 -14.299  36.099  1.00  2.560          N  
ATOM   4481  CA  SER A 280     -45.320 -14.439  34.744  1.00  2.530          C  
ATOM   4482  C   SER A 280     -46.276 -13.309  34.388  1.00  2.490          C  
ATOM   4483  O   SER A 280     -47.335 -13.151  35.008  1.00  2.490          O  
ATOM   4484  CB  SER A 280     -46.023 -15.774  34.601  1.00  3.550          C  
ATOM   4485  OG  SER A 280     -46.655 -15.889  33.358  1.00  3.550          O  
ATOM   4486  H   SER A 280     -45.355 -14.696  36.867  1.00  3.070          H  
ATOM   4487  HA  SER A 280     -44.478 -14.405  34.052  1.00  3.040          H  
ATOM   4488 1HB  SER A 280     -45.292 -16.574  34.714  1.00  4.260          H  
ATOM   4489 2HB  SER A 280     -46.756 -15.886  35.401  1.00  4.260          H  
ATOM   4490  HG  SER A 280     -46.999 -16.784  33.324  1.00  4.260          H  
ATOM   4491  N   MET A 281     -45.881 -12.485  33.416  1.00  2.590          N  
ATOM   4492  CA  MET A 281     -46.683 -11.346  32.988  1.00  2.600          C  
ATOM   4493  C   MET A 281     -47.342 -11.571  31.631  1.00  2.700          C  
ATOM   4494  O   MET A 281     -46.651 -11.733  30.615  1.00  2.880          O  
ATOM   4495  CB  MET A 281     -45.827 -10.078  32.987  1.00  3.640          C  
ATOM   4496  CG  MET A 281     -46.526  -8.865  32.408  1.00  3.640          C  
ATOM   4497  SD  MET A 281     -48.028  -8.504  33.272  1.00  3.640          S  
ATOM   4498  CE  MET A 281     -47.540  -7.812  34.819  1.00  3.640          C  
ATOM   4499  H   MET A 281     -44.978 -12.649  32.962  1.00  3.110          H  
ATOM   4500  HA  MET A 281     -47.486 -11.208  33.712  1.00  3.120          H  
ATOM   4501 1HB  MET A 281     -45.502  -9.854  33.998  1.00  4.360          H  
ATOM   4502 2HB  MET A 281     -44.934 -10.263  32.394  1.00  4.360          H  
ATOM   4503 1HG  MET A 281     -45.866  -7.999  32.483  1.00  4.360          H  
ATOM   4504 2HG  MET A 281     -46.758  -9.024  31.353  1.00  4.360          H  
ATOM   4505 1HE  MET A 281     -48.429  -7.579  35.404  1.00  4.360          H  
ATOM   4506 2HE  MET A 281     -46.916  -8.507  35.366  1.00  4.360          H  
ATOM   4507 3HE  MET A 281     -47.006  -6.909  34.640  1.00  4.360          H  
ATOM   4508  N   ARG A 282     -48.685 -11.524  31.621  1.00  2.650          N  
ATOM   4509  CA  ARG A 282     -49.491 -11.750  30.406  1.00  2.790          C  
ATOM   4510  C   ARG A 282     -50.660 -10.758  30.281  1.00  2.520          C  
ATOM   4511  O   ARG A 282     -51.128 -10.223  31.294  1.00  2.570          O  
ATOM   4512  CB  ARG A 282     -50.026 -13.172  30.403  1.00  3.850          C  
ATOM   4513  CG  ARG A 282     -50.993 -13.459  31.533  1.00  3.850          C  
ATOM   4514  CD  ARG A 282     -51.438 -14.863  31.601  1.00  3.850          C  
ATOM   4515  NE  ARG A 282     -52.336 -14.997  32.711  1.00  3.850          N  
ATOM   4516  CZ  ARG A 282     -52.812 -16.113  33.253  1.00  3.850          C  
ATOM   4517  NH1 ARG A 282     -52.505 -17.314  32.793  1.00  3.850          N  
ATOM   4518  NH2 ARG A 282     -53.593 -15.937  34.288  1.00  3.850          N  
ATOM   4519  H   ARG A 282     -49.155 -11.363  32.527  1.00  3.180          H  
ATOM   4520  HA  ARG A 282     -48.848 -11.633  29.539  1.00  3.350          H  
ATOM   4521 1HB  ARG A 282     -50.520 -13.364  29.462  1.00  4.620          H  
ATOM   4522 2HB  ARG A 282     -49.196 -13.872  30.488  1.00  4.620          H  
ATOM   4523 1HG  ARG A 282     -50.523 -13.210  32.490  1.00  4.620          H  
ATOM   4524 2HG  ARG A 282     -51.891 -12.846  31.415  1.00  4.620          H  
ATOM   4525 1HD  ARG A 282     -51.967 -15.137  30.688  1.00  4.620          H  
ATOM   4526 2HD  ARG A 282     -50.583 -15.518  31.758  1.00  4.620          H  
ATOM   4527  HE  ARG A 282     -52.635 -14.122  33.169  1.00  4.620          H  
ATOM   4528 1HH1 ARG A 282     -51.901 -17.406  31.988  1.00  4.620          H  
ATOM   4529 2HH1 ARG A 282     -52.862 -18.141  33.245  1.00  4.620          H  
ATOM   4530 1HH2 ARG A 282     -53.755 -14.950  34.580  1.00  4.620          H  
ATOM   4531 2HH2 ARG A 282     -54.000 -16.710  34.782  1.00  4.620          H  
ATOM   4532  N   VAL A 283     -51.198 -10.594  29.061  1.00  2.460          N  
ATOM   4533  CA  VAL A 283     -52.331  -9.666  28.889  1.00  2.330          C  
ATOM   4534  C   VAL A 283     -53.675 -10.266  28.408  1.00  2.320          C  
ATOM   4535  O   VAL A 283     -53.743 -11.369  27.840  1.00  2.510          O  
ATOM   4536  CB  VAL A 283     -51.934  -8.530  27.912  1.00  3.310          C  
ATOM   4537  CG1 VAL A 283     -50.762  -7.764  28.466  1.00  3.310          C  
ATOM   4538  CG2 VAL A 283     -51.584  -9.094  26.537  1.00  3.310          C  
ATOM   4539  H   VAL A 283     -50.744 -11.062  28.263  1.00  2.950          H  
ATOM   4540  HA  VAL A 283     -52.512  -9.210  29.854  1.00  2.800          H  
ATOM   4541  HB  VAL A 283     -52.765  -7.837  27.831  1.00  3.980          H  
ATOM   4542 1HG1 VAL A 283     -50.503  -6.948  27.792  1.00  3.980          H  
ATOM   4543 2HG1 VAL A 283     -51.040  -7.369  29.417  1.00  3.980          H  
ATOM   4544 3HG1 VAL A 283     -49.904  -8.427  28.577  1.00  3.980          H  
ATOM   4545 1HG2 VAL A 283     -51.322  -8.276  25.867  1.00  3.980          H  
ATOM   4546 2HG2 VAL A 283     -50.752  -9.748  26.625  1.00  3.980          H  
ATOM   4547 3HG2 VAL A 283     -52.413  -9.643  26.120  1.00  3.980          H  
ATOM   4548  N   LYS A 284     -54.749  -9.464  28.617  1.00  2.260          N  
ATOM   4549  CA  LYS A 284     -56.145  -9.788  28.251  1.00  2.250          C  
ATOM   4550  C   LYS A 284     -56.957  -8.867  27.282  1.00  2.240          C  
ATOM   4551  O   LYS A 284     -58.002  -8.369  27.688  1.00  2.500          O  
ATOM   4552  CB  LYS A 284     -56.941  -9.969  29.538  1.00  3.150          C  
ATOM   4553  CG  LYS A 284     -56.430 -11.129  30.316  1.00  3.150          C  
ATOM   4554  CD  LYS A 284     -57.190 -11.422  31.554  1.00  3.150          C  
ATOM   4555  CE  LYS A 284     -56.493 -12.547  32.235  1.00  3.150          C  
ATOM   4556  NZ  LYS A 284     -57.095 -12.924  33.495  1.00  3.150          N  
ATOM   4557  H   LYS A 284     -54.568  -8.601  29.148  1.00  2.710          H  
ATOM   4558  HA  LYS A 284     -56.111 -10.763  27.777  1.00  2.700          H  
ATOM   4559 1HB  LYS A 284     -56.848  -9.073  30.157  1.00  3.780          H  
ATOM   4560 2HB  LYS A 284     -57.995 -10.122  29.325  1.00  3.780          H  
ATOM   4561 1HG  LYS A 284     -56.445 -12.015  29.680  1.00  3.780          H  
ATOM   4562 2HG  LYS A 284     -55.399 -10.938  30.604  1.00  3.780          H  
ATOM   4563 1HD  LYS A 284     -57.187 -10.552  32.213  1.00  3.780          H  
ATOM   4564 2HD  LYS A 284     -58.221 -11.704  31.328  1.00  3.780          H  
ATOM   4565 1HE  LYS A 284     -56.485 -13.392  31.588  1.00  3.780          H  
ATOM   4566 2HE  LYS A 284     -55.477 -12.235  32.406  1.00  3.780          H  
ATOM   4567 1HZ  LYS A 284     -56.546 -13.671  33.918  1.00  3.780          H  
ATOM   4568 2HZ  LYS A 284     -57.104 -12.114  34.104  1.00  3.780          H  
ATOM   4569 3HZ  LYS A 284     -58.053 -13.253  33.349  1.00  3.780          H  
ATOM   4570  N   PRO A 285     -56.457  -8.514  26.086  1.00  2.190          N  
ATOM   4571  CA  PRO A 285     -57.098  -7.721  25.030  1.00  2.330          C  
ATOM   4572  C   PRO A 285     -58.053  -8.507  24.109  1.00  2.310          C  
ATOM   4573  O   PRO A 285     -58.192  -9.719  24.223  1.00  2.370          O  
ATOM   4574  CB  PRO A 285     -55.888  -7.261  24.218  1.00  3.500          C  
ATOM   4575  CG  PRO A 285     -54.943  -8.415  24.327  1.00  3.500          C  
ATOM   4576  CD  PRO A 285     -55.104  -8.904  25.738  1.00  3.500          C  
ATOM   4577  HA  PRO A 285     -57.619  -6.869  25.479  1.00  2.800          H  
ATOM   4578 1HB  PRO A 285     -56.178  -7.057  23.175  1.00  4.190          H  
ATOM   4579 2HB  PRO A 285     -55.485  -6.326  24.634  1.00  4.190          H  
ATOM   4580 1HG  PRO A 285     -55.208  -9.193  23.586  1.00  4.190          H  
ATOM   4581 2HG  PRO A 285     -53.914  -8.096  24.098  1.00  4.190          H  
ATOM   4582 1HD  PRO A 285     -54.970  -9.993  25.791  1.00  4.190          H  
ATOM   4583 2HD  PRO A 285     -54.406  -8.351  26.337  1.00  4.190          H  
ATOM   4584  N   SER A 286     -58.635  -7.773  23.147  1.00  2.400          N  
ATOM   4585  CA  SER A 286     -59.407  -8.291  21.994  1.00  2.560          C  
ATOM   4586  C   SER A 286     -60.664  -9.158  22.181  1.00  2.110          C  
ATOM   4587  O   SER A 286     -60.717 -10.301  21.714  1.00  2.390          O  
ATOM   4588  CB  SER A 286     -58.449  -9.046  21.087  1.00  3.520          C  
ATOM   4589  OG  SER A 286     -57.435  -8.198  20.601  1.00  3.520          O  
ATOM   4590  H   SER A 286     -58.493  -6.776  23.175  1.00  2.880          H  
ATOM   4591  HA  SER A 286     -59.733  -7.410  21.438  1.00  3.070          H  
ATOM   4592 1HB  SER A 286     -57.999  -9.879  21.635  1.00  4.220          H  
ATOM   4593 2HB  SER A 286     -59.001  -9.471  20.249  1.00  4.220          H  
ATOM   4594  HG  SER A 286     -56.855  -8.761  20.084  1.00  4.220          H  
ATOM   4595  N   ALA A 287     -61.681  -8.624  22.849  1.00  1.770          N  
ATOM   4596  CA  ALA A 287     -62.941  -9.354  22.986  1.00  1.670          C  
ATOM   4597  C   ALA A 287     -63.858  -9.129  21.792  1.00  1.630          C  
ATOM   4598  O   ALA A 287     -63.783  -8.093  21.125  1.00  1.830          O  
ATOM   4599  CB  ALA A 287     -63.641  -8.974  24.262  1.00  2.380          C  
ATOM   4600  H   ALA A 287     -61.585  -7.697  23.234  1.00  2.120          H  
ATOM   4601  HA  ALA A 287     -62.718 -10.397  22.971  1.00  2.000          H  
ATOM   4602 1HB  ALA A 287     -64.565  -9.552  24.352  1.00  2.850          H  
ATOM   4603 2HB  ALA A 287     -62.997  -9.185  25.097  1.00  2.850          H  
ATOM   4604 3HB  ALA A 287     -63.866  -7.925  24.225  1.00  2.850          H  
ATOM   4605  N   SER A 288     -64.744 -10.102  21.555  1.00  1.720          N  
ATOM   4606  CA  SER A 288     -65.724 -10.020  20.473  1.00  1.760          C  
ATOM   4607  C   SER A 288     -66.974 -10.884  20.684  1.00  1.680          C  
ATOM   4608  O   SER A 288     -67.044 -11.745  21.577  1.00  1.740          O  
ATOM   4609  CB  SER A 288     -65.085 -10.426  19.161  1.00  2.450          C  
ATOM   4610  OG  SER A 288     -64.769 -11.791  19.157  1.00  2.450          O  
ATOM   4611  H   SER A 288     -64.718 -10.932  22.152  1.00  2.060          H  
ATOM   4612  HA  SER A 288     -66.047  -8.981  20.393  1.00  2.110          H  
ATOM   4613 1HB  SER A 288     -65.764 -10.206  18.338  1.00  2.940          H  
ATOM   4614 2HB  SER A 288     -64.180  -9.841  19.004  1.00  2.940          H  
ATOM   4615  HG  SER A 288     -64.400 -11.968  18.289  1.00  2.940          H  
ATOM   4616  N   LEU A 289     -67.989 -10.607  19.855  1.00  1.720          N  
ATOM   4617  CA  LEU A 289     -69.258 -11.338  19.841  1.00  1.690          C  
ATOM   4618  C   LEU A 289     -69.507 -12.128  18.573  1.00  1.740          C  
ATOM   4619  O   LEU A 289     -68.878 -11.892  17.541  1.00  1.780          O  
ATOM   4620  CB  LEU A 289     -70.434 -10.390  20.033  1.00  2.380          C  
ATOM   4621  CG  LEU A 289     -70.378  -9.523  21.241  1.00  2.380          C  
ATOM   4622  CD1 LEU A 289     -71.564  -8.657  21.278  1.00  2.380          C  
ATOM   4623  CD2 LEU A 289     -70.324 -10.309  22.420  1.00  2.380          C  
ATOM   4624  H   LEU A 289     -67.854  -9.870  19.176  1.00  2.060          H  
ATOM   4625  HA  LEU A 289     -69.244 -12.075  20.639  1.00  2.030          H  
ATOM   4626 1HB  LEU A 289     -70.492  -9.740  19.169  1.00  2.850          H  
ATOM   4627 2HB  LEU A 289     -71.352 -10.986  20.086  1.00  2.850          H  
ATOM   4628  HG  LEU A 289     -69.496  -8.910  21.192  1.00  2.850          H  
ATOM   4629 1HD1 LEU A 289     -71.531  -8.047  22.146  1.00  2.850          H  
ATOM   4630 2HD1 LEU A 289     -71.584  -8.029  20.392  1.00  2.850          H  
ATOM   4631 3HD1 LEU A 289     -72.452  -9.272  21.330  1.00  2.850          H  
ATOM   4632 1HD2 LEU A 289     -70.269  -9.650  23.281  1.00  2.850          H  
ATOM   4633 2HD2 LEU A 289     -71.207 -10.932  22.473  1.00  2.850          H  
ATOM   4634 3HD2 LEU A 289     -69.458 -10.914  22.402  1.00  2.850          H  
ATOM   4635  N   LYS A 290     -70.443 -13.068  18.669  1.00  1.910          N  
ATOM   4636  CA  LYS A 290     -70.943 -13.867  17.545  1.00  2.050          C  
ATOM   4637  C   LYS A 290     -72.473 -13.869  17.602  1.00  2.000          C  
ATOM   4638  O   LYS A 290     -73.019 -13.618  18.664  1.00  1.980          O  
ATOM   4639  CB  LYS A 290     -70.438 -15.304  17.661  1.00  2.810          C  
ATOM   4640  CG  LYS A 290     -68.932 -15.483  17.644  1.00  2.810          C  
ATOM   4641  CD  LYS A 290     -68.567 -16.951  17.906  1.00  2.810          C  
ATOM   4642  CE  LYS A 290     -67.061 -17.209  17.832  1.00  2.810          C  
ATOM   4643  NZ  LYS A 290     -66.309 -16.638  19.004  1.00  2.810          N  
ATOM   4644  H   LYS A 290     -70.833 -13.236  19.607  1.00  2.290          H  
ATOM   4645  HA  LYS A 290     -70.629 -13.423  16.600  1.00  2.460          H  
ATOM   4646 1HB  LYS A 290     -70.805 -15.738  18.565  1.00  3.380          H  
ATOM   4647 2HB  LYS A 290     -70.841 -15.886  16.832  1.00  3.380          H  
ATOM   4648 1HG  LYS A 290     -68.555 -15.188  16.663  1.00  3.380          H  
ATOM   4649 2HG  LYS A 290     -68.474 -14.852  18.399  1.00  3.380          H  
ATOM   4650 1HD  LYS A 290     -68.911 -17.240  18.903  1.00  3.380          H  
ATOM   4651 2HD  LYS A 290     -69.071 -17.581  17.188  1.00  3.380          H  
ATOM   4652 1HE  LYS A 290     -66.890 -18.283  17.794  1.00  3.380          H  
ATOM   4653 2HE  LYS A 290     -66.675 -16.756  16.915  1.00  3.380          H  
ATOM   4654 1HZ  LYS A 290     -65.330 -16.836  18.885  1.00  3.380          H  
ATOM   4655 2HZ  LYS A 290     -66.444 -15.644  19.045  1.00  3.380          H  
ATOM   4656 3HZ  LYS A 290     -66.634 -17.052  19.903  1.00  3.380          H  
ATOM   4657  N   LEU A 291     -73.167 -14.121  16.490  1.00  2.130          N  
ATOM   4658  CA  LEU A 291     -74.631 -14.320  16.511  1.00  2.080          C  
ATOM   4659  C   LEU A 291     -74.954 -15.639  15.813  1.00  2.170          C  
ATOM   4660  O   LEU A 291     -74.751 -15.780  14.613  1.00  2.420          O  
ATOM   4661  CB  LEU A 291     -75.372 -13.153  15.828  1.00  2.930          C  
ATOM   4662  CG  LEU A 291     -76.948 -13.322  15.646  1.00  2.930          C  
ATOM   4663  CD1 LEU A 291     -77.672 -13.461  16.977  1.00  2.930          C  
ATOM   4664  CD2 LEU A 291     -77.534 -12.103  14.887  1.00  2.930          C  
ATOM   4665  H   LEU A 291     -72.689 -14.262  15.591  1.00  2.560          H  
ATOM   4666  HA  LEU A 291     -74.958 -14.390  17.547  1.00  2.500          H  
ATOM   4667 1HB  LEU A 291     -75.190 -12.264  16.400  1.00  3.520          H  
ATOM   4668 2HB  LEU A 291     -74.936 -13.014  14.835  1.00  3.520          H  
ATOM   4669  HG  LEU A 291     -77.117 -14.217  15.087  1.00  3.520          H  
ATOM   4670 1HD1 LEU A 291     -78.741 -13.595  16.794  1.00  3.520          H  
ATOM   4671 2HD1 LEU A 291     -77.302 -14.326  17.521  1.00  3.520          H  
ATOM   4672 3HD1 LEU A 291     -77.522 -12.576  17.557  1.00  3.520          H  
ATOM   4673 1HD2 LEU A 291     -78.609 -12.246  14.744  1.00  3.520          H  
ATOM   4674 2HD2 LEU A 291     -77.372 -11.191  15.460  1.00  3.520          H  
ATOM   4675 3HD2 LEU A 291     -77.050 -12.008  13.915  1.00  3.520          H  
ATOM   4676  N   HIS A 292     -75.492 -16.612  16.535  1.00  2.080          N  
ATOM   4677  CA  HIS A 292     -75.681 -17.907  15.908  1.00  2.230          C  
ATOM   4678  C   HIS A 292     -77.071 -18.270  15.438  1.00  2.150          C  
ATOM   4679  O   HIS A 292     -78.029 -18.406  16.220  1.00  2.310          O  
ATOM   4680  CB  HIS A 292     -75.192 -19.031  16.817  1.00  3.060          C  
ATOM   4681  CG  HIS A 292     -73.707 -19.092  17.007  1.00  3.060          C  
ATOM   4682  ND1 HIS A 292     -73.110 -20.062  17.786  1.00  3.060          N  
ATOM   4683  CD2 HIS A 292     -72.694 -18.342  16.501  1.00  3.060          C  
ATOM   4684  CE1 HIS A 292     -71.801 -19.908  17.744  1.00  3.060          C  
ATOM   4685  NE2 HIS A 292     -71.526 -18.880  16.973  1.00  3.060          N  
ATOM   4686  H   HIS A 292     -75.745 -16.475  17.517  1.00  2.500          H  
ATOM   4687  HA  HIS A 292     -75.052 -17.945  15.022  1.00  2.680          H  
ATOM   4688 1HB  HIS A 292     -75.649 -18.915  17.790  1.00  3.670          H  
ATOM   4689 2HB  HIS A 292     -75.522 -19.989  16.413  1.00  3.670          H  
ATOM   4690  HD1 HIS A 292     -73.575 -20.532  18.543  1.00  3.670          H  
ATOM   4691  HD2 HIS A 292     -72.660 -17.478  15.828  1.00  3.670          H  
ATOM   4692  HE1 HIS A 292     -71.143 -20.581  18.296  1.00  3.670          H  
ATOM   4693  N   HIS A 293     -77.104 -18.468  14.114  1.00  2.160          N  
ATOM   4694  CA  HIS A 293     -78.224 -18.894  13.285  1.00  2.300          C  
ATOM   4695  C   HIS A 293     -77.701 -19.663  12.100  1.00  2.280          C  
ATOM   4696  O   HIS A 293     -76.566 -19.427  11.657  1.00  2.490          O  
ATOM   4697  CB  HIS A 293     -79.032 -17.748  12.723  1.00  3.160          C  
ATOM   4698  CG  HIS A 293     -79.560 -16.992  13.713  1.00  3.160          C  
ATOM   4699  ND1 HIS A 293     -80.545 -17.449  14.522  1.00  3.160          N  
ATOM   4700  CD2 HIS A 293     -79.279 -15.765  14.101  1.00  3.160          C  
ATOM   4701  CE1 HIS A 293     -80.819 -16.561  15.385  1.00  3.160          C  
ATOM   4702  NE2 HIS A 293     -80.058 -15.503  15.167  1.00  3.160          N  
ATOM   4703  H   HIS A 293     -76.240 -18.275  13.635  1.00  2.590          H  
ATOM   4704  HA  HIS A 293     -78.883 -19.549  13.854  1.00  2.760          H  
ATOM   4705 1HB  HIS A 293     -78.405 -17.116  12.094  1.00  3.800          H  
ATOM   4706 2HB  HIS A 293     -79.833 -18.142  12.112  1.00  3.800          H  
ATOM   4707  HD1 HIS A 293     -81.092 -18.281  14.400  1.00  3.800          H  
ATOM   4708  HD2 HIS A 293     -78.577 -15.039  13.727  1.00  3.800          H  
ATOM   4709  HE1 HIS A 293     -81.582 -16.761  16.113  1.00  3.800          H  
ATOM   4710  N   ASP A 294     -78.530 -20.571  11.575  1.00  2.460          N  
ATOM   4711  CA  ASP A 294     -78.260 -21.301  10.330  1.00  2.590          C  
ATOM   4712  C   ASP A 294     -79.055 -20.782   9.084  1.00  2.510          C  
ATOM   4713  O   ASP A 294     -80.023 -21.442   8.714  1.00  3.050          O  
ATOM   4714  CB  ASP A 294     -78.600 -22.786  10.545  1.00  3.570          C  
ATOM   4715  CG  ASP A 294     -78.176 -23.735   9.384  1.00  3.570          C  
ATOM   4716  OD1 ASP A 294     -77.355 -23.345   8.571  1.00  3.570          O  
ATOM   4717  OD2 ASP A 294     -78.629 -24.857   9.367  1.00  3.570          O  
ATOM   4718  H   ASP A 294     -79.415 -20.739  12.040  1.00  2.950          H  
ATOM   4719  HA  ASP A 294     -77.201 -21.230  10.117  1.00  3.110          H  
ATOM   4720 1HB  ASP A 294     -78.110 -23.131  11.460  1.00  4.290          H  
ATOM   4721 2HB  ASP A 294     -79.675 -22.894  10.700  1.00  4.290          H  
ATOM   4722  N   LEU A 295     -78.739 -19.634   8.426  1.00  2.370          N  
ATOM   4723  CA  LEU A 295     -77.750 -18.603   8.749  1.00  2.390          C  
ATOM   4724  C   LEU A 295     -78.453 -17.263   9.049  1.00  2.580          C  
ATOM   4725  O   LEU A 295     -77.809 -16.213   9.101  1.00  3.120          O  
ATOM   4726  CB  LEU A 295     -76.721 -18.448   7.610  1.00  3.340          C  
ATOM   4727  CG  LEU A 295     -75.802 -19.692   7.298  1.00  3.340          C  
ATOM   4728  CD1 LEU A 295     -74.950 -19.411   6.039  1.00  3.340          C  
ATOM   4729  CD2 LEU A 295     -74.872 -19.969   8.467  1.00  3.340          C  
ATOM   4730  H   LEU A 295     -79.316 -19.431   7.618  1.00  2.840          H  
ATOM   4731  HA  LEU A 295     -77.213 -18.885   9.612  1.00  2.870          H  
ATOM   4732 1HB  LEU A 295     -77.261 -18.232   6.710  1.00  4.010          H  
ATOM   4733 2HB  LEU A 295     -76.073 -17.603   7.836  1.00  4.010          H  
ATOM   4734  HG  LEU A 295     -76.424 -20.569   7.113  1.00  4.010          H  
ATOM   4735 1HD1 LEU A 295     -74.320 -20.283   5.824  1.00  4.010          H  
ATOM   4736 2HD1 LEU A 295     -75.586 -19.223   5.188  1.00  4.010          H  
ATOM   4737 3HD1 LEU A 295     -74.316 -18.540   6.211  1.00  4.010          H  
ATOM   4738 1HD2 LEU A 295     -74.255 -20.791   8.224  1.00  4.010          H  
ATOM   4739 2HD2 LEU A 295     -74.278 -19.128   8.616  1.00  4.010          H  
ATOM   4740 3HD2 LEU A 295     -75.412 -20.187   9.363  1.00  4.010          H  
ATOM   4741  N   LYS A 296     -79.786 -17.301   9.195  1.00  2.540          N  
ATOM   4742  CA  LYS A 296     -80.641 -16.108   9.383  1.00  3.010          C  
ATOM   4743  C   LYS A 296     -81.484 -16.129  10.659  1.00  2.720          C  
ATOM   4744  O   LYS A 296     -81.903 -17.192  11.118  1.00  2.700          O  
ATOM   4745  CB  LYS A 296     -81.595 -15.964   8.180  1.00  4.030          C  
ATOM   4746  CG  LYS A 296     -82.599 -14.806   8.283  1.00  4.030          C  
ATOM   4747  CD  LYS A 296     -83.482 -14.652   7.067  1.00  4.030          C  
ATOM   4748  CE  LYS A 296     -84.480 -13.519   7.304  1.00  4.030          C  
ATOM   4749  NZ  LYS A 296     -85.416 -13.326   6.152  1.00  4.030          N  
ATOM   4750  H   LYS A 296     -80.234 -18.210   9.165  1.00  3.050          H  
ATOM   4751  HA  LYS A 296     -79.995 -15.228   9.429  1.00  3.610          H  
ATOM   4752 1HB  LYS A 296     -81.013 -15.817   7.277  1.00  4.830          H  
ATOM   4753 2HB  LYS A 296     -82.165 -16.886   8.060  1.00  4.830          H  
ATOM   4754 1HG  LYS A 296     -83.279 -14.977   9.099  1.00  4.830          H  
ATOM   4755 2HG  LYS A 296     -82.074 -13.887   8.474  1.00  4.830          H  
ATOM   4756 1HD  LYS A 296     -82.879 -14.431   6.189  1.00  4.830          H  
ATOM   4757 2HD  LYS A 296     -84.030 -15.580   6.895  1.00  4.830          H  
ATOM   4758 1HE  LYS A 296     -85.063 -13.745   8.201  1.00  4.830          H  
ATOM   4759 2HE  LYS A 296     -83.927 -12.592   7.470  1.00  4.830          H  
ATOM   4760 1HZ  LYS A 296     -86.044 -12.565   6.379  1.00  4.830          H  
ATOM   4761 2HZ  LYS A 296     -84.896 -13.100   5.315  1.00  4.830          H  
ATOM   4762 3HZ  LYS A 296     -85.949 -14.172   5.998  1.00  4.830          H  
ATOM   4763  N   LEU A 297     -81.787 -14.946  11.209  1.00  2.650          N  
ATOM   4764  CA  LEU A 297     -82.668 -14.889  12.370  1.00  2.520          C  
ATOM   4765  C   LEU A 297     -84.128 -14.899  11.961  1.00  2.230          C  
ATOM   4766  O   LEU A 297     -84.611 -14.004  11.275  1.00  2.350          O  
ATOM   4767  CB  LEU A 297     -82.361 -13.641  13.183  1.00  3.580          C  
ATOM   4768  CG  LEU A 297     -83.265 -13.324  14.388  1.00  3.580          C  
ATOM   4769  CD1 LEU A 297     -83.264 -14.366  15.445  1.00  3.580          C  
ATOM   4770  CD2 LEU A 297     -82.723 -12.153  14.975  1.00  3.580          C  
ATOM   4771  H   LEU A 297     -81.441 -14.069  10.798  1.00  3.180          H  
ATOM   4772  HA  LEU A 297     -82.479 -15.765  12.984  1.00  3.020          H  
ATOM   4773 1HB  LEU A 297     -81.340 -13.699  13.535  1.00  4.300          H  
ATOM   4774 2HB  LEU A 297     -82.431 -12.785  12.505  1.00  4.300          H  
ATOM   4775  HG  LEU A 297     -84.286 -13.155  14.039  1.00  4.300          H  
ATOM   4776 1HD1 LEU A 297     -83.864 -14.054  16.253  1.00  4.300          H  
ATOM   4777 2HD1 LEU A 297     -83.643 -15.309  15.066  1.00  4.300          H  
ATOM   4778 3HD1 LEU A 297     -82.288 -14.472  15.803  1.00  4.300          H  
ATOM   4779 1HD2 LEU A 297     -83.329 -11.851  15.803  1.00  4.300          H  
ATOM   4780 2HD2 LEU A 297     -81.709 -12.362  15.302  1.00  4.300          H  
ATOM   4781 3HD2 LEU A 297     -82.690 -11.396  14.245  1.00  4.300          H  
ATOM   4782  N   CYS A 298     -84.843 -15.931  12.388  1.00  2.000          N  
ATOM   4783  CA  CYS A 298     -86.234 -16.078  11.991  1.00  1.900          C  
ATOM   4784  C   CYS A 298     -87.160 -16.351  13.160  1.00  1.880          C  
ATOM   4785  O   CYS A 298     -86.870 -17.193  14.014  1.00  1.880          O  
ATOM   4786  CB  CYS A 298     -86.356 -17.239  11.010  1.00  2.700          C  
ATOM   4787  SG  CYS A 298     -85.362 -17.038   9.515  1.00  2.700          S  
ATOM   4788  H   CYS A 298     -84.398 -16.630  12.967  1.00  2.400          H  
ATOM   4789  HA  CYS A 298     -86.556 -15.160  11.501  1.00  2.280          H  
ATOM   4790 1HB  CYS A 298     -86.044 -18.162  11.501  1.00  3.240          H  
ATOM   4791 2HB  CYS A 298     -87.401 -17.361  10.718  1.00  3.240          H  
ATOM   4792  HG  CYS A 298     -84.201 -16.815  10.147  1.00  3.240          H  
ATOM   4793  N   LEU A 299     -88.313 -15.693  13.174  1.00  2.090          N  
ATOM   4794  CA  LEU A 299     -89.251 -15.991  14.244  1.00  2.350          C  
ATOM   4795  C   LEU A 299     -89.707 -17.406  14.087  1.00  2.490          C  
ATOM   4796  O   LEU A 299     -89.914 -17.895  12.975  1.00  2.720          O  
ATOM   4797  CB  LEU A 299     -90.462 -15.054  14.281  1.00  3.190          C  
ATOM   4798  CG  LEU A 299     -90.298 -13.813  15.157  1.00  3.190          C  
ATOM   4799  CD1 LEU A 299     -89.310 -12.904  14.567  1.00  3.190          C  
ATOM   4800  CD2 LEU A 299     -91.633 -13.122  15.335  1.00  3.190          C  
ATOM   4801  H   LEU A 299     -88.528 -15.007  12.462  1.00  2.510          H  
ATOM   4802  HA  LEU A 299     -88.739 -15.915  15.201  1.00  2.820          H  
ATOM   4803 1HB  LEU A 299     -90.689 -14.731  13.270  1.00  3.820          H  
ATOM   4804 2HB  LEU A 299     -91.316 -15.616  14.660  1.00  3.820          H  
ATOM   4805  HG  LEU A 299     -89.925 -14.114  16.120  1.00  3.820          H  
ATOM   4806 1HD1 LEU A 299     -89.203 -12.045  15.227  1.00  3.820          H  
ATOM   4807 2HD1 LEU A 299     -88.358 -13.392  14.461  1.00  3.820          H  
ATOM   4808 3HD1 LEU A 299     -89.673 -12.596  13.599  1.00  3.820          H  
ATOM   4809 1HD2 LEU A 299     -91.505 -12.251  15.976  1.00  3.820          H  
ATOM   4810 2HD2 LEU A 299     -92.014 -12.805  14.364  1.00  3.820          H  
ATOM   4811 3HD2 LEU A 299     -92.341 -13.809  15.798  1.00  3.820          H  
ATOM   4812  N   GLY A 300     -89.839 -18.067  15.217  1.00  2.560          N  
ATOM   4813  CA  GLY A 300     -90.246 -19.462  15.256  1.00  2.810          C  
ATOM   4814  C   GLY A 300     -89.039 -20.384  15.465  1.00  2.750          C  
ATOM   4815  O   GLY A 300     -89.200 -21.531  15.882  1.00  3.050          O  
ATOM   4816  H   GLY A 300     -89.646 -17.554  16.089  1.00  3.070          H  
ATOM   4817 1HA  GLY A 300     -90.977 -19.607  16.048  1.00  3.370          H  
ATOM   4818 2HA  GLY A 300     -90.739 -19.720  14.320  1.00  3.370          H  
ATOM   4819  N   ASP A 301     -87.825 -19.880  15.199  1.00  2.470          N  
ATOM   4820  CA  ASP A 301     -86.615 -20.653  15.438  1.00  2.550          C  
ATOM   4821  C   ASP A 301     -86.075 -20.166  16.773  1.00  2.330          C  
ATOM   4822  O   ASP A 301     -86.642 -19.232  17.332  1.00  2.200          O  
ATOM   4823  CB  ASP A 301     -85.602 -20.442  14.299  1.00  3.540          C  
ATOM   4824  CG  ASP A 301     -84.559 -21.584  14.159  1.00  3.540          C  
ATOM   4825  OD1 ASP A 301     -84.302 -22.256  15.149  1.00  3.540          O  
ATOM   4826  OD2 ASP A 301     -84.027 -21.755  13.082  1.00  3.540          O  
ATOM   4827  H   ASP A 301     -87.715 -18.928  14.843  1.00  2.960          H  
ATOM   4828  HA  ASP A 301     -86.854 -21.711  15.516  1.00  3.060          H  
ATOM   4829 1HB  ASP A 301     -86.139 -20.329  13.359  1.00  4.250          H  
ATOM   4830 2HB  ASP A 301     -85.065 -19.506  14.473  1.00  4.250          H  
ATOM   4831  N   HIS A 302     -84.961 -20.716  17.224  1.00  2.390          N  
ATOM   4832  CA  HIS A 302     -84.310 -20.321  18.481  1.00  2.220          C  
ATOM   4833  C   HIS A 302     -83.206 -19.301  18.188  1.00  2.020          C  
ATOM   4834  O   HIS A 302     -82.963 -18.970  17.024  1.00  2.110          O  
ATOM   4835  CB  HIS A 302     -83.752 -21.548  19.206  1.00  3.180          C  
ATOM   4836  CG  HIS A 302     -84.812 -22.499  19.697  1.00  3.180          C  
ATOM   4837  ND1 HIS A 302     -84.903 -22.886  21.016  1.00  3.180          N  
ATOM   4838  CD2 HIS A 302     -85.823 -23.135  19.053  1.00  3.180          C  
ATOM   4839  CE1 HIS A 302     -85.921 -23.706  21.164  1.00  3.180          C  
ATOM   4840  NE2 HIS A 302     -86.491 -23.879  19.990  1.00  3.180          N  
ATOM   4841  H   HIS A 302     -84.563 -21.474  16.662  1.00  2.870          H  
ATOM   4842  HA  HIS A 302     -85.029 -19.841  19.143  1.00  2.660          H  
ATOM   4843 1HB  HIS A 302     -83.083 -22.093  18.541  1.00  3.810          H  
ATOM   4844 2HB  HIS A 302     -83.172 -21.225  20.070  1.00  3.810          H  
ATOM   4845  HD2 HIS A 302     -86.073 -23.079  17.994  1.00  3.810          H  
ATOM   4846  HE1 HIS A 302     -86.233 -24.170  22.098  1.00  3.810          H  
ATOM   4847  HE2 HIS A 302     -87.295 -24.464  19.801  1.00  3.810          H  
ATOM   4848  N   SER A 303     -82.543 -18.773  19.224  1.00  1.840          N  
ATOM   4849  CA  SER A 303     -81.482 -17.778  18.974  1.00  1.680          C  
ATOM   4850  C   SER A 303     -80.395 -17.703  20.051  1.00  1.450          C  
ATOM   4851  O   SER A 303     -80.704 -17.763  21.247  1.00  1.510          O  
ATOM   4852  CB  SER A 303     -82.119 -16.397  18.858  1.00  2.420          C  
ATOM   4853  OG  SER A 303     -81.144 -15.416  18.653  1.00  2.420          O  
ATOM   4854  H   SER A 303     -82.791 -19.049  20.185  1.00  2.210          H  
ATOM   4855  HA  SER A 303     -80.990 -18.036  18.036  1.00  2.020          H  
ATOM   4856 1HB  SER A 303     -82.832 -16.388  18.038  1.00  2.900          H  
ATOM   4857 2HB  SER A 303     -82.675 -16.172  19.763  1.00  2.900          H  
ATOM   4858  HG  SER A 303     -81.612 -14.584  18.571  1.00  2.900          H  
ATOM   4859  N   SER A 304     -79.113 -17.534  19.659  1.00  1.290          N  
ATOM   4860  CA  SER A 304     -78.110 -17.341  20.718  1.00  1.130          C  
ATOM   4861  C   SER A 304     -76.974 -16.370  20.357  1.00  1.020          C  
ATOM   4862  O   SER A 304     -76.596 -16.206  19.187  1.00  1.110          O  
ATOM   4863  CB  SER A 304     -77.482 -18.664  21.075  1.00  1.650          C  
ATOM   4864  OG  SER A 304     -76.719 -19.122  20.011  1.00  1.650          O  
ATOM   4865  H   SER A 304     -78.838 -17.573  18.664  1.00  1.550          H  
ATOM   4866  HA  SER A 304     -78.618 -16.940  21.592  1.00  1.360          H  
ATOM   4867 1HB  SER A 304     -76.870 -18.536  21.943  1.00  1.980          H  
ATOM   4868 2HB  SER A 304     -78.256 -19.384  21.318  1.00  1.980          H  
ATOM   4869  HG  SER A 304     -76.204 -19.860  20.337  1.00  1.980          H  
ATOM   4870  N   VAL A 305     -76.391 -15.746  21.396  1.00  0.880          N  
ATOM   4871  CA  VAL A 305     -75.273 -14.814  21.182  1.00  0.840          C  
ATOM   4872  C   VAL A 305     -74.077 -15.076  22.127  1.00  0.810          C  
ATOM   4873  O   VAL A 305     -74.181 -14.796  23.321  1.00  0.800          O  
ATOM   4874  CB  VAL A 305     -75.754 -13.349  21.416  1.00  1.190          C  
ATOM   4875  CG1 VAL A 305     -74.642 -12.387  21.165  1.00  1.190          C  
ATOM   4876  CG2 VAL A 305     -76.900 -13.015  20.519  1.00  1.190          C  
ATOM   4877  H   VAL A 305     -76.755 -15.948  22.335  1.00  1.060          H  
ATOM   4878  HA  VAL A 305     -74.955 -14.882  20.145  1.00  1.010          H  
ATOM   4879  HB  VAL A 305     -76.046 -13.234  22.434  1.00  1.430          H  
ATOM   4880 1HG1 VAL A 305     -74.991 -11.382  21.344  1.00  1.430          H  
ATOM   4881 2HG1 VAL A 305     -73.795 -12.593  21.797  1.00  1.430          H  
ATOM   4882 3HG1 VAL A 305     -74.347 -12.476  20.152  1.00  1.430          H  
ATOM   4883 1HG2 VAL A 305     -77.219 -11.987  20.694  1.00  1.430          H  
ATOM   4884 2HG2 VAL A 305     -76.556 -13.127  19.509  1.00  1.430          H  
ATOM   4885 3HG2 VAL A 305     -77.736 -13.683  20.702  1.00  1.430          H  
ATOM   4886  N   PRO A 306     -72.996 -15.713  21.642  1.00  0.880          N  
ATOM   4887  CA  PRO A 306     -71.712 -15.902  22.324  1.00  0.910          C  
ATOM   4888  C   PRO A 306     -70.896 -14.605  22.538  1.00  0.860          C  
ATOM   4889  O   PRO A 306     -70.901 -13.709  21.687  1.00  0.950          O  
ATOM   4890  CB  PRO A 306     -70.978 -16.854  21.377  1.00  1.360          C  
ATOM   4891  CG  PRO A 306     -72.057 -17.515  20.552  1.00  1.360          C  
ATOM   4892  CD  PRO A 306     -73.129 -16.484  20.397  1.00  1.360          C  
ATOM   4893  HA  PRO A 306     -71.873 -16.400  23.266  1.00  1.090          H  
ATOM   4894 1HB  PRO A 306     -70.230 -16.313  20.794  1.00  1.640          H  
ATOM   4895 2HB  PRO A 306     -70.430 -17.592  21.980  1.00  1.640          H  
ATOM   4896 1HG  PRO A 306     -71.634 -17.809  19.590  1.00  1.640          H  
ATOM   4897 2HG  PRO A 306     -72.404 -18.432  21.039  1.00  1.640          H  
ATOM   4898 1HD  PRO A 306     -72.942 -15.870  19.532  1.00  1.640          H  
ATOM   4899 2HD  PRO A 306     -74.098 -16.998  20.333  1.00  1.640          H  
ATOM   4900  N   VAL A 307     -70.139 -14.574  23.653  1.00  0.800          N  
ATOM   4901  CA  VAL A 307     -69.158 -13.527  23.982  1.00  0.810          C  
ATOM   4902  C   VAL A 307     -67.844 -14.107  24.557  1.00  0.800          C  
ATOM   4903  O   VAL A 307     -67.874 -14.919  25.494  1.00  0.790          O  
ATOM   4904  CB  VAL A 307     -69.779 -12.494  24.960  1.00  1.130          C  
ATOM   4905  CG1 VAL A 307     -70.266 -13.146  26.265  1.00  1.130          C  
ATOM   4906  CG2 VAL A 307     -68.766 -11.404  25.274  1.00  1.130          C  
ATOM   4907  H   VAL A 307     -70.258 -15.342  24.308  1.00  0.960          H  
ATOM   4908  HA  VAL A 307     -68.901 -13.009  23.060  1.00  0.970          H  
ATOM   4909  HB  VAL A 307     -70.626 -12.069  24.490  1.00  1.360          H  
ATOM   4910 1HG1 VAL A 307     -70.718 -12.386  26.903  1.00  1.360          H  
ATOM   4911 2HG1 VAL A 307     -71.007 -13.911  26.033  1.00  1.360          H  
ATOM   4912 3HG1 VAL A 307     -69.444 -13.599  26.793  1.00  1.360          H  
ATOM   4913 1HG2 VAL A 307     -69.220 -10.664  25.935  1.00  1.360          H  
ATOM   4914 2HG2 VAL A 307     -67.933 -11.840  25.753  1.00  1.360          H  
ATOM   4915 3HG2 VAL A 307     -68.425 -10.914  24.374  1.00  1.360          H  
ATOM   4916  N   ALA A 308     -66.688 -13.644  24.054  1.00  0.940          N  
ATOM   4917  CA  ALA A 308     -65.398 -14.128  24.575  1.00  1.080          C  
ATOM   4918  C   ALA A 308     -64.255 -13.143  24.373  1.00  1.110          C  
ATOM   4919  O   ALA A 308     -64.330 -12.231  23.550  1.00  1.010          O  
ATOM   4920  CB  ALA A 308     -65.012 -15.433  23.919  1.00  1.460          C  
ATOM   4921  H   ALA A 308     -66.720 -12.974  23.273  1.00  1.130          H  
ATOM   4922  HA  ALA A 308     -65.514 -14.293  25.647  1.00  1.300          H  
ATOM   4923 1HB  ALA A 308     -64.074 -15.805  24.345  1.00  1.750          H  
ATOM   4924 2HB  ALA A 308     -65.776 -16.145  24.088  1.00  1.750          H  
ATOM   4925 3HB  ALA A 308     -64.889 -15.285  22.847  1.00  1.750          H  
ATOM   4926  N   LEU A 309     -63.180 -13.340  25.137  1.00  1.360          N  
ATOM   4927  CA  LEU A 309     -61.984 -12.512  25.033  1.00  1.500          C  
ATOM   4928  C   LEU A 309     -60.770 -13.286  24.527  1.00  1.470          C  
ATOM   4929  O   LEU A 309     -60.350 -14.276  25.128  1.00  1.590          O  
ATOM   4930  CB  LEU A 309     -61.759 -11.844  26.392  1.00  2.040          C  
ATOM   4931  CG  LEU A 309     -60.682 -10.836  26.521  1.00  2.040          C  
ATOM   4932  CD1 LEU A 309     -61.117  -9.764  27.521  1.00  2.040          C  
ATOM   4933  CD2 LEU A 309     -59.455 -11.525  27.052  1.00  2.040          C  
ATOM   4934  H   LEU A 309     -63.191 -14.102  25.802  1.00  1.630          H  
ATOM   4935  HA  LEU A 309     -62.167 -11.746  24.332  1.00  1.800          H  
ATOM   4936 1HB  LEU A 309     -62.664 -11.375  26.695  1.00  2.450          H  
ATOM   4937 2HB  LEU A 309     -61.513 -12.613  27.092  1.00  2.450          H  
ATOM   4938  HG  LEU A 309     -60.473 -10.373  25.551  1.00  2.450          H  
ATOM   4939 1HD1 LEU A 309     -60.326  -9.033  27.628  1.00  2.450          H  
ATOM   4940 2HD1 LEU A 309     -62.014  -9.264  27.172  1.00  2.450          H  
ATOM   4941 3HD1 LEU A 309     -61.317 -10.216  28.486  1.00  2.450          H  
ATOM   4942 1HD2 LEU A 309     -58.691 -10.818  27.148  1.00  2.450          H  
ATOM   4943 2HD2 LEU A 309     -59.666 -11.969  28.021  1.00  2.450          H  
ATOM   4944 3HD2 LEU A 309     -59.145 -12.274  26.395  1.00  2.450          H  
ATOM   4945  N   LYS A 310     -60.154 -12.815  23.434  1.00  1.520          N  
ATOM   4946  CA  LYS A 310     -59.006 -13.523  22.852  1.00  1.620          C  
ATOM   4947  C   LYS A 310     -57.675 -13.127  23.497  1.00  1.720          C  
ATOM   4948  O   LYS A 310     -56.784 -12.582  22.839  1.00  2.220          O  
ATOM   4949  CB  LYS A 310     -58.927 -13.259  21.347  1.00  2.230          C  
ATOM   4950  CG  LYS A 310     -60.112 -13.778  20.530  1.00  2.230          C  
ATOM   4951  CD  LYS A 310     -59.912 -13.484  19.036  1.00  2.230          C  
ATOM   4952  CE  LYS A 310     -61.129 -13.896  18.189  1.00  2.230          C  
ATOM   4953  NZ  LYS A 310     -60.920 -13.596  16.730  1.00  2.230          N  
ATOM   4954  H   LYS A 310     -60.500 -11.965  22.971  1.00  1.820          H  
ATOM   4955  HA  LYS A 310     -59.147 -14.592  23.011  1.00  1.940          H  
ATOM   4956 1HB  LYS A 310     -58.862 -12.184  21.180  1.00  2.670          H  
ATOM   4957 2HB  LYS A 310     -58.018 -13.706  20.949  1.00  2.670          H  
ATOM   4958 1HG  LYS A 310     -60.217 -14.851  20.679  1.00  2.670          H  
ATOM   4959 2HG  LYS A 310     -61.026 -13.286  20.873  1.00  2.670          H  
ATOM   4960 1HD  LYS A 310     -59.740 -12.413  18.904  1.00  2.670          H  
ATOM   4961 2HD  LYS A 310     -59.034 -14.019  18.678  1.00  2.670          H  
ATOM   4962 1HE  LYS A 310     -61.325 -14.959  18.309  1.00  2.670          H  
ATOM   4963 2HE  LYS A 310     -61.998 -13.334  18.537  1.00  2.670          H  
ATOM   4964 1HZ  LYS A 310     -61.762 -13.840  16.176  1.00  2.670          H  
ATOM   4965 2HZ  LYS A 310     -60.756 -12.613  16.609  1.00  2.670          H  
ATOM   4966 3HZ  LYS A 310     -60.135 -14.110  16.375  1.00  2.670          H  
ATOM   4967  N   GLY A 311     -57.549 -13.431  24.779  1.00  1.670          N  
ATOM   4968  CA  GLY A 311     -56.374 -13.087  25.577  1.00  1.770          C  
ATOM   4969  C   GLY A 311     -55.600 -14.322  25.995  1.00  1.870          C  
ATOM   4970  O   GLY A 311     -55.894 -15.431  25.553  1.00  2.030          O  
ATOM   4971  H   GLY A 311     -58.354 -13.908  25.194  1.00  2.000          H  
ATOM   4972 1HA  GLY A 311     -55.728 -12.417  25.009  1.00  2.120          H  
ATOM   4973 2HA  GLY A 311     -56.692 -12.544  26.461  1.00  2.120          H  
ATOM   4974  N   GLN A 312     -54.641 -14.147  26.910  1.00  2.040          N  
ATOM   4975  CA  GLN A 312     -53.823 -15.275  27.369  1.00  2.290          C  
ATOM   4976  C   GLN A 312     -54.339 -15.955  28.639  1.00  2.080          C  
ATOM   4977  O   GLN A 312     -53.747 -16.921  29.121  1.00  2.260          O  
ATOM   4978  CB  GLN A 312     -52.391 -14.806  27.579  1.00  3.110          C  
ATOM   4979  CG  GLN A 312     -51.734 -14.299  26.311  1.00  3.110          C  
ATOM   4980  CD  GLN A 312     -51.666 -15.361  25.242  1.00  3.110          C  
ATOM   4981  OE1 GLN A 312     -51.148 -16.457  25.471  1.00  3.110          O  
ATOM   4982  NE2 GLN A 312     -52.205 -15.055  24.069  1.00  3.110          N  
ATOM   4983  H   GLN A 312     -54.428 -13.199  27.253  1.00  2.450          H  
ATOM   4984  HA  GLN A 312     -53.823 -16.031  26.585  1.00  2.750          H  
ATOM   4985 1HB  GLN A 312     -52.398 -13.984  28.292  1.00  3.730          H  
ATOM   4986 2HB  GLN A 312     -51.789 -15.610  27.995  1.00  3.730          H  
ATOM   4987 1HG  GLN A 312     -52.305 -13.456  25.927  1.00  3.730          H  
ATOM   4988 2HG  GLN A 312     -50.714 -13.978  26.541  1.00  3.730          H  
ATOM   4989 1HE2 GLN A 312     -52.197 -15.724  23.323  1.00  3.730          H  
ATOM   4990 2HE2 GLN A 312     -52.621 -14.154  23.929  1.00  3.730          H  
ATOM   4991  N   GLY A 313     -55.422 -15.426  29.191  1.00  1.950          N  
ATOM   4992  CA  GLY A 313     -56.031 -15.958  30.415  1.00  1.950          C  
ATOM   4993  C   GLY A 313     -57.580 -15.955  30.446  1.00  2.050          C  
ATOM   4994  O   GLY A 313     -58.148 -15.731  31.517  1.00  2.220          O  
ATOM   4995  H   GLY A 313     -55.818 -14.638  28.700  1.00  2.340          H  
ATOM   4996 1HA  GLY A 313     -55.683 -16.980  30.544  1.00  2.340          H  
ATOM   4997 2HA  GLY A 313     -55.642 -15.416  31.275  1.00  2.340          H  
ATOM   4998  N   PRO A 314     -58.296 -16.274  29.337  1.00  2.390          N  
ATOM   4999  CA  PRO A 314     -59.753 -16.191  29.177  1.00  2.730          C  
ATOM   5000  C   PRO A 314     -60.544 -17.067  30.153  1.00  2.360          C  
ATOM   5001  O   PRO A 314     -61.739 -16.875  30.358  1.00  2.560          O  
ATOM   5002  CB  PRO A 314     -59.959 -16.680  27.742  1.00  4.090          C  
ATOM   5003  CG  PRO A 314     -58.752 -17.546  27.447  1.00  4.090          C  
ATOM   5004  CD  PRO A 314     -57.622 -16.882  28.170  1.00  4.090          C  
ATOM   5005  HA  PRO A 314     -60.058 -15.141  29.262  1.00  3.280          H  
ATOM   5006 1HB  PRO A 314     -60.911 -17.199  27.649  1.00  4.910          H  
ATOM   5007 2HB  PRO A 314     -60.022 -15.813  27.068  1.00  4.910          H  
ATOM   5008 1HG  PRO A 314     -58.930 -18.578  27.773  1.00  4.910          H  
ATOM   5009 2HG  PRO A 314     -58.582 -17.583  26.355  1.00  4.910          H  
ATOM   5010 1HD  PRO A 314     -56.863 -17.626  28.463  1.00  4.910          H  
ATOM   5011 2HD  PRO A 314     -57.235 -16.122  27.501  1.00  4.910          H  
ATOM   5012  N   PHE A 315     -59.893 -18.051  30.740  1.00  2.210          N  
ATOM   5013  CA  PHE A 315     -60.544 -18.936  31.688  1.00  2.180          C  
ATOM   5014  C   PHE A 315     -60.994 -18.220  32.974  1.00  2.190          C  
ATOM   5015  O   PHE A 315     -61.723 -18.802  33.781  1.00  2.400          O  
ATOM   5016  CB  PHE A 315     -59.614 -20.100  32.005  1.00  3.060          C  
ATOM   5017  CG  PHE A 315     -58.372 -19.696  32.711  1.00  3.060          C  
ATOM   5018  CD1 PHE A 315     -58.333 -19.655  34.090  1.00  3.060          C  
ATOM   5019  CD2 PHE A 315     -57.234 -19.341  32.001  1.00  3.060          C  
ATOM   5020  CE1 PHE A 315     -57.189 -19.279  34.748  1.00  3.060          C  
ATOM   5021  CE2 PHE A 315     -56.095 -18.958  32.660  1.00  3.060          C  
ATOM   5022  CZ  PHE A 315     -56.073 -18.929  34.035  1.00  3.060          C  
ATOM   5023  H   PHE A 315     -58.915 -18.186  30.559  1.00  2.650          H  
ATOM   5024  HA  PHE A 315     -61.435 -19.341  31.210  1.00  2.620          H  
ATOM   5025 1HB  PHE A 315     -60.141 -20.829  32.619  1.00  3.680          H  
ATOM   5026 2HB  PHE A 315     -59.337 -20.599  31.079  1.00  3.680          H  
ATOM   5027  HD1 PHE A 315     -59.227 -19.928  34.659  1.00  3.680          H  
ATOM   5028  HD2 PHE A 315     -57.242 -19.368  30.913  1.00  3.680          H  
ATOM   5029  HE1 PHE A 315     -57.173 -19.255  35.838  1.00  3.680          H  
ATOM   5030  HE2 PHE A 315     -55.204 -18.684  32.096  1.00  3.680          H  
ATOM   5031  HZ  PHE A 315     -55.173 -18.632  34.559  1.00  3.680          H  
ATOM   5032  N   THR A 316     -60.575 -16.956  33.171  1.00  2.070          N  
ATOM   5033  CA  THR A 316     -60.967 -16.191  34.353  1.00  2.180          C  
ATOM   5034  C   THR A 316     -62.159 -15.277  34.085  1.00  2.060          C  
ATOM   5035  O   THR A 316     -62.610 -14.570  34.991  1.00  2.260          O  
ATOM   5036  CB  THR A 316     -59.818 -15.296  34.865  1.00  3.010          C  
ATOM   5037  OG1 THR A 316     -59.508 -14.249  33.887  1.00  3.010          O  
ATOM   5038  CG2 THR A 316     -58.591 -16.172  35.055  1.00  3.010          C  
ATOM   5039  H   THR A 316     -59.936 -16.518  32.497  1.00  2.480          H  
ATOM   5040  HA  THR A 316     -61.247 -16.890  35.140  1.00  2.620          H  
ATOM   5041  HB  THR A 316     -60.095 -14.834  35.812  1.00  3.610          H  
ATOM   5042  HG1 THR A 316     -60.165 -13.489  33.979  1.00  3.610          H  
ATOM   5043 1HG2 THR A 316     -57.764 -15.574  35.415  1.00  3.610          H  
ATOM   5044 2HG2 THR A 316     -58.817 -16.954  35.777  1.00  3.610          H  
ATOM   5045 3HG2 THR A 316     -58.318 -16.620  34.104  1.00  3.610          H  
ATOM   5046  N   LEU A 317     -62.664 -15.275  32.852  1.00  2.010          N  
ATOM   5047  CA  LEU A 317     -63.745 -14.377  32.478  1.00  1.910          C  
ATOM   5048  C   LEU A 317     -65.061 -14.652  33.159  1.00  1.810          C  
ATOM   5049  O   LEU A 317     -65.454 -15.810  33.334  1.00  1.970          O  
ATOM   5050  CB  LEU A 317     -64.053 -14.498  30.975  1.00  2.710          C  
ATOM   5051  CG  LEU A 317     -63.000 -14.051  29.973  1.00  2.710          C  
ATOM   5052  CD1 LEU A 317     -63.457 -14.512  28.571  1.00  2.710          C  
ATOM   5053  CD2 LEU A 317     -62.824 -12.551  30.022  1.00  2.710          C  
ATOM   5054  H   LEU A 317     -62.271 -15.899  32.146  1.00  2.410          H  
ATOM   5055  HA  LEU A 317     -63.442 -13.370  32.733  1.00  2.290          H  
ATOM   5056 1HB  LEU A 317     -64.260 -15.547  30.767  1.00  3.260          H  
ATOM   5057 2HB  LEU A 317     -64.965 -13.929  30.776  1.00  3.260          H  
ATOM   5058  HG  LEU A 317     -62.066 -14.507  30.210  1.00  3.260          H  
ATOM   5059 1HD1 LEU A 317     -62.723 -14.240  27.849  1.00  3.260          H  
ATOM   5060 2HD1 LEU A 317     -63.565 -15.604  28.569  1.00  3.260          H  
ATOM   5061 3HD1 LEU A 317     -64.409 -14.054  28.321  1.00  3.260          H  
ATOM   5062 1HD2 LEU A 317     -62.077 -12.257  29.313  1.00  3.260          H  
ATOM   5063 2HD2 LEU A 317     -63.748 -12.078  29.790  1.00  3.260          H  
ATOM   5064 3HD2 LEU A 317     -62.510 -12.256  31.011  1.00  3.260          H  
ATOM   5065  N   THR A 318     -65.779 -13.566  33.440  1.00  1.700          N  
ATOM   5066  CA  THR A 318     -67.156 -13.625  33.927  1.00  1.720          C  
ATOM   5067  C   THR A 318     -67.939 -12.799  32.915  1.00  1.470          C  
ATOM   5068  O   THR A 318     -67.345 -12.286  31.957  1.00  1.520          O  
ATOM   5069  CB  THR A 318     -67.365 -13.073  35.342  1.00  2.400          C  
ATOM   5070  OG1 THR A 318     -67.261 -11.682  35.316  1.00  2.400          O  
ATOM   5071  CG2 THR A 318     -66.285 -13.621  36.251  1.00  2.400          C  
ATOM   5072  H   THR A 318     -65.312 -12.662  33.320  1.00  2.040          H  
ATOM   5073  HA  THR A 318     -67.520 -14.652  33.893  1.00  2.060          H  
ATOM   5074  HB  THR A 318     -68.348 -13.363  35.713  1.00  2.880          H  
ATOM   5075  HG1 THR A 318     -67.543 -11.320  36.162  1.00  2.880          H  
ATOM   5076 1HG2 THR A 318     -66.420 -13.228  37.255  1.00  2.880          H  
ATOM   5077 2HG2 THR A 318     -66.346 -14.709  36.271  1.00  2.880          H  
ATOM   5078 3HG2 THR A 318     -65.301 -13.322  35.880  1.00  2.880          H  
ATOM   5079  N   TYR A 319     -69.251 -12.664  33.090  1.00  1.350          N  
ATOM   5080  CA  TYR A 319     -70.054 -11.963  32.088  1.00  1.220          C  
ATOM   5081  C   TYR A 319     -71.243 -11.181  32.644  1.00  1.250          C  
ATOM   5082  O   TYR A 319     -71.683 -11.387  33.778  1.00  1.450          O  
ATOM   5083  CB  TYR A 319     -70.622 -12.993  31.115  1.00  1.760          C  
ATOM   5084  CG  TYR A 319     -71.582 -13.897  31.852  1.00  1.760          C  
ATOM   5085  CD1 TYR A 319     -72.913 -13.579  31.911  1.00  1.760          C  
ATOM   5086  CD2 TYR A 319     -71.117 -15.006  32.513  1.00  1.760          C  
ATOM   5087  CE1 TYR A 319     -73.775 -14.351  32.632  1.00  1.760          C  
ATOM   5088  CE2 TYR A 319     -71.976 -15.799  33.228  1.00  1.760          C  
ATOM   5089  CZ  TYR A 319     -73.307 -15.471  33.298  1.00  1.760          C  
ATOM   5090  OH  TYR A 319     -74.178 -16.248  34.033  1.00  1.760          O  
ATOM   5091  H   TYR A 319     -69.698 -13.068  33.900  1.00  1.620          H  
ATOM   5092  HA  TYR A 319     -69.415 -11.258  31.563  1.00  1.460          H  
ATOM   5093 1HB  TYR A 319     -71.152 -12.496  30.299  1.00  2.110          H  
ATOM   5094 2HB  TYR A 319     -69.821 -13.589  30.690  1.00  2.110          H  
ATOM   5095  HD1 TYR A 319     -73.272 -12.698  31.405  1.00  2.110          H  
ATOM   5096  HD2 TYR A 319     -70.069 -15.247  32.476  1.00  2.110          H  
ATOM   5097  HE1 TYR A 319     -74.818 -14.076  32.688  1.00  2.110          H  
ATOM   5098  HE2 TYR A 319     -71.598 -16.675  33.753  1.00  2.110          H  
ATOM   5099  HH  TYR A 319     -73.710 -17.011  34.383  1.00  2.110          H  
ATOM   5100  N   ASP A 320     -71.784 -10.311  31.784  1.00  1.140          N  
ATOM   5101  CA  ASP A 320     -72.999  -9.534  32.036  1.00  1.170          C  
ATOM   5102  C   ASP A 320     -73.795  -9.366  30.720  1.00  1.140          C  
ATOM   5103  O   ASP A 320     -73.351  -8.676  29.791  1.00  1.180          O  
ATOM   5104  CB  ASP A 320     -72.644  -8.169  32.654  1.00  1.630          C  
ATOM   5105  CG  ASP A 320     -73.867  -7.329  33.063  1.00  1.630          C  
ATOM   5106  OD1 ASP A 320     -74.957  -7.728  32.744  1.00  1.630          O  
ATOM   5107  OD2 ASP A 320     -73.693  -6.303  33.690  1.00  1.630          O  
ATOM   5108  H   ASP A 320     -71.291 -10.166  30.901  1.00  1.370          H  
ATOM   5109  HA  ASP A 320     -73.622 -10.080  32.744  1.00  1.400          H  
ATOM   5110 1HB  ASP A 320     -72.025  -8.330  33.536  1.00  1.950          H  
ATOM   5111 2HB  ASP A 320     -72.054  -7.598  31.947  1.00  1.950          H  
ATOM   5112  N   ILE A 321     -74.932 -10.077  30.605  1.00  1.220          N  
ATOM   5113  CA  ILE A 321     -75.708 -10.042  29.360  1.00  1.280          C  
ATOM   5114  C   ILE A 321     -76.888  -9.100  29.539  1.00  1.320          C  
ATOM   5115  O   ILE A 321     -77.747  -9.326  30.393  1.00  1.500          O  
ATOM   5116  CB  ILE A 321     -76.312 -11.409  29.004  1.00  1.770          C  
ATOM   5117  CG1 ILE A 321     -75.262 -12.519  29.022  1.00  1.770          C  
ATOM   5118  CG2 ILE A 321     -76.987 -11.322  27.625  1.00  1.770          C  
ATOM   5119  CD1 ILE A 321     -74.072 -12.388  28.129  1.00  1.770          C  
ATOM   5120  H   ILE A 321     -75.260 -10.602  31.401  1.00  1.460          H  
ATOM   5121  HA  ILE A 321     -75.092  -9.670  28.546  1.00  1.540          H  
ATOM   5122  HB  ILE A 321     -77.061 -11.669  29.743  1.00  2.120          H  
ATOM   5123 1HG1 ILE A 321     -74.922 -12.605  30.030  1.00  2.120          H  
ATOM   5124 2HG1 ILE A 321     -75.759 -13.425  28.751  1.00  2.120          H  
ATOM   5125 1HG2 ILE A 321     -77.434 -12.263  27.401  1.00  2.120          H  
ATOM   5126 2HG2 ILE A 321     -77.749 -10.560  27.627  1.00  2.120          H  
ATOM   5127 3HG2 ILE A 321     -76.272 -11.076  26.863  1.00  2.120          H  
ATOM   5128 1HD1 ILE A 321     -73.426 -13.259  28.260  1.00  2.120          H  
ATOM   5129 2HD1 ILE A 321     -74.406 -12.352  27.118  1.00  2.120          H  
ATOM   5130 3HD1 ILE A 321     -73.508 -11.486  28.369  1.00  2.120          H  
ATOM   5131  N   ILE A 322     -76.945  -8.069  28.710  1.00  1.360          N  
ATOM   5132  CA  ILE A 322     -77.975  -7.061  28.816  1.00  1.550          C  
ATOM   5133  C   ILE A 322     -78.980  -7.096  27.667  1.00  1.530          C  
ATOM   5134  O   ILE A 322     -78.645  -6.858  26.501  1.00  1.540          O  
ATOM   5135  CB  ILE A 322     -77.287  -5.693  28.852  1.00  2.090          C  
ATOM   5136  CG1 ILE A 322     -76.319  -5.639  30.076  1.00  2.090          C  
ATOM   5137  CG2 ILE A 322     -78.331  -4.554  28.870  1.00  2.090          C  
ATOM   5138  CD1 ILE A 322     -75.345  -4.486  30.056  1.00  2.090          C  
ATOM   5139  H   ILE A 322     -76.208  -7.945  28.012  1.00  1.630          H  
ATOM   5140  HA  ILE A 322     -78.516  -7.215  29.749  1.00  1.860          H  
ATOM   5141  HB  ILE A 322     -76.680  -5.611  27.989  1.00  2.510          H  
ATOM   5142 1HG1 ILE A 322     -76.908  -5.584  30.989  1.00  2.510          H  
ATOM   5143 2HG1 ILE A 322     -75.721  -6.552  30.113  1.00  2.510          H  
ATOM   5144 1HG2 ILE A 322     -77.836  -3.591  28.876  1.00  2.510          H  
ATOM   5145 2HG2 ILE A 322     -78.967  -4.610  27.984  1.00  2.510          H  
ATOM   5146 3HG2 ILE A 322     -78.940  -4.650  29.751  1.00  2.510          H  
ATOM   5147 1HD1 ILE A 322     -74.711  -4.545  30.945  1.00  2.510          H  
ATOM   5148 2HD1 ILE A 322     -74.714  -4.553  29.158  1.00  2.510          H  
ATOM   5149 3HD1 ILE A 322     -75.867  -3.540  30.056  1.00  2.510          H  
ATOM   5150  N   GLU A 323     -80.227  -7.362  28.012  1.00  1.900          N  
ATOM   5151  CA  GLU A 323     -81.331  -7.410  27.065  1.00  2.210          C  
ATOM   5152  C   GLU A 323     -82.054  -6.082  27.144  1.00  2.350          C  
ATOM   5153  O   GLU A 323     -82.113  -5.494  28.218  1.00  2.950          O  
ATOM   5154  CB  GLU A 323     -82.292  -8.552  27.380  1.00  2.970          C  
ATOM   5155  CG  GLU A 323     -83.414  -8.727  26.364  1.00  2.970          C  
ATOM   5156  CD  GLU A 323     -84.311  -9.862  26.662  1.00  2.970          C  
ATOM   5157  OE1 GLU A 323     -84.215 -10.409  27.730  1.00  2.970          O  
ATOM   5158  OE2 GLU A 323     -85.127 -10.171  25.829  1.00  2.970          O  
ATOM   5159  H   GLU A 323     -80.407  -7.544  28.991  1.00  2.280          H  
ATOM   5160  HA  GLU A 323     -80.940  -7.536  26.052  1.00  2.650          H  
ATOM   5161 1HB  GLU A 323     -81.742  -9.480  27.443  1.00  3.560          H  
ATOM   5162 2HB  GLU A 323     -82.754  -8.371  28.349  1.00  3.560          H  
ATOM   5163 1HG  GLU A 323     -84.032  -7.833  26.359  1.00  3.560          H  
ATOM   5164 2HG  GLU A 323     -82.993  -8.844  25.371  1.00  3.560          H  
ATOM   5165  N   THR A 324     -82.597  -5.582  26.044  1.00  2.210          N  
ATOM   5166  CA  THR A 324     -83.346  -4.345  26.156  1.00  2.660          C  
ATOM   5167  C   THR A 324     -84.429  -4.586  27.215  1.00  3.210          C  
ATOM   5168  O   THR A 324     -85.324  -5.417  27.031  1.00  3.840          O  
ATOM   5169  CB  THR A 324     -83.973  -3.963  24.792  1.00  3.540          C  
ATOM   5170  OG1 THR A 324     -82.930  -3.872  23.796  1.00  3.540          O  
ATOM   5171  CG2 THR A 324     -84.722  -2.645  24.863  1.00  3.540          C  
ATOM   5172  H   THR A 324     -82.508  -6.056  25.154  1.00  2.650          H  
ATOM   5173  HA  THR A 324     -82.683  -3.549  26.497  1.00  3.190          H  
ATOM   5174  HB  THR A 324     -84.674  -4.746  24.495  1.00  4.250          H  
ATOM   5175  HG1 THR A 324     -82.244  -3.266  24.117  1.00  4.250          H  
ATOM   5176 1HG2 THR A 324     -85.149  -2.422  23.887  1.00  4.250          H  
ATOM   5177 2HG2 THR A 324     -85.516  -2.714  25.589  1.00  4.250          H  
ATOM   5178 3HG2 THR A 324     -84.037  -1.849  25.150  1.00  4.250          H  
ATOM   5179  N   PHE A 325     -84.452  -3.762  28.261  1.00  3.390          N  
ATOM   5180  CA  PHE A 325     -85.362  -4.040  29.367  1.00  4.140          C  
ATOM   5181  C   PHE A 325     -86.757  -3.489  29.212  1.00  4.410          C  
ATOM   5182  O   PHE A 325     -87.559  -3.535  30.145  1.00  5.130          O  
ATOM   5183  CB  PHE A 325     -84.762  -3.568  30.691  1.00  5.500          C  
ATOM   5184  CG  PHE A 325     -83.549  -4.374  31.109  1.00  5.500          C  
ATOM   5185  CD1 PHE A 325     -82.282  -3.802  31.141  1.00  5.500          C  
ATOM   5186  CD2 PHE A 325     -83.676  -5.720  31.455  1.00  5.500          C  
ATOM   5187  CE1 PHE A 325     -81.183  -4.550  31.514  1.00  5.500          C  
ATOM   5188  CE2 PHE A 325     -82.574  -6.463  31.820  1.00  5.500          C  
ATOM   5189  CZ  PHE A 325     -81.326  -5.877  31.851  1.00  5.500          C  
ATOM   5190  H   PHE A 325     -83.745  -3.047  28.345  1.00  4.070          H  
ATOM   5191  HA  PHE A 325     -85.457  -5.125  29.433  1.00  4.970          H  
ATOM   5192 1HB  PHE A 325     -84.473  -2.524  30.613  1.00  6.600          H  
ATOM   5193 2HB  PHE A 325     -85.509  -3.647  31.478  1.00  6.600          H  
ATOM   5194  HD1 PHE A 325     -82.155  -2.754  30.874  1.00  6.600          H  
ATOM   5195  HD2 PHE A 325     -84.664  -6.187  31.433  1.00  6.600          H  
ATOM   5196  HE1 PHE A 325     -80.202  -4.085  31.543  1.00  6.600          H  
ATOM   5197  HE2 PHE A 325     -82.691  -7.509  32.087  1.00  6.600          H  
ATOM   5198  HZ  PHE A 325     -80.454  -6.461  32.143  1.00  6.600          H  
ATOM   5199  N   SER A 326     -87.069  -2.984  28.028  1.00  4.200          N  
ATOM   5200  CA  SER A 326     -88.415  -2.535  27.744  1.00  4.820          C  
ATOM   5201  C   SER A 326     -89.277  -3.759  27.405  1.00  4.950          C  
ATOM   5202  O   SER A 326     -90.507  -3.670  27.346  1.00  5.570          O  
ATOM   5203  CB  SER A 326     -88.428  -1.533  26.601  1.00  6.500          C  
ATOM   5204  OG  SER A 326     -88.113  -2.139  25.376  1.00  6.500          O  
ATOM   5205  H   SER A 326     -86.368  -2.930  27.304  1.00  5.040          H  
ATOM   5206  HA  SER A 326     -88.827  -2.059  28.634  1.00  5.780          H  
ATOM   5207 1HB  SER A 326     -89.412  -1.071  26.538  1.00  7.800          H  
ATOM   5208 2HB  SER A 326     -87.710  -0.743  26.811  1.00  7.800          H  
ATOM   5209  HG  SER A 326     -88.077  -1.427  24.730  1.00  7.800          H  
ATOM   5210  N   SER A 327     -88.623  -4.917  27.198  1.00  4.710          N  
ATOM   5211  CA  SER A 327     -89.299  -6.156  26.839  1.00  5.030          C  
ATOM   5212  C   SER A 327     -89.393  -7.123  28.012  1.00  5.060          C  
ATOM   5213  O   SER A 327     -88.669  -7.013  29.004  1.00  5.220          O  
ATOM   5214  CB  SER A 327     -88.577  -6.839  25.689  1.00  6.910          C  
ATOM   5215  OG  SER A 327     -88.620  -6.056  24.527  1.00  6.910          O  
ATOM   5216  H   SER A 327     -87.604  -4.939  27.262  1.00  5.650          H  
ATOM   5217  HA  SER A 327     -90.311  -5.913  26.517  1.00  6.040          H  
ATOM   5218 1HB  SER A 327     -87.533  -7.013  25.972  1.00  8.300          H  
ATOM   5219 2HB  SER A 327     -89.029  -7.812  25.500  1.00  8.300          H  
ATOM   5220  HG  SER A 327     -88.271  -6.606  23.823  1.00  8.300          H  
ATOM   5221  N   LYS A 328     -90.294  -8.094  27.891  1.00  5.240          N  
ATOM   5222  CA  LYS A 328     -90.447  -9.130  28.906  1.00  5.470          C  
ATOM   5223  C   LYS A 328     -89.722 -10.374  28.419  1.00  4.980          C  
ATOM   5224  O   LYS A 328     -89.447 -10.493  27.224  1.00  5.280          O  
ATOM   5225  CB  LYS A 328     -91.925  -9.393  29.186  1.00  7.570          C  
ATOM   5226  CG  LYS A 328     -92.723  -8.127  29.592  1.00  7.570          C  
ATOM   5227  CD  LYS A 328     -92.195  -7.485  30.887  1.00  7.570          C  
ATOM   5228  CE  LYS A 328     -93.062  -6.308  31.321  1.00  7.570          C  
ATOM   5229  NZ  LYS A 328     -92.491  -5.607  32.512  1.00  7.570          N  
ATOM   5230  H   LYS A 328     -90.868  -8.124  27.061  1.00  6.290          H  
ATOM   5231  HA  LYS A 328     -89.957  -8.814  29.826  1.00  6.560          H  
ATOM   5232 1HB  LYS A 328     -92.394  -9.822  28.301  1.00  9.080          H  
ATOM   5233 2HB  LYS A 328     -92.019 -10.122  29.991  1.00  9.080          H  
ATOM   5234 1HG  LYS A 328     -92.659  -7.391  28.790  1.00  9.080          H  
ATOM   5235 2HG  LYS A 328     -93.771  -8.392  29.731  1.00  9.080          H  
ATOM   5236 1HD  LYS A 328     -92.167  -8.227  31.685  1.00  9.080          H  
ATOM   5237 2HD  LYS A 328     -91.185  -7.103  30.726  1.00  9.080          H  
ATOM   5238 1HE  LYS A 328     -93.138  -5.599  30.497  1.00  9.080          H  
ATOM   5239 2HE  LYS A 328     -94.059  -6.671  31.570  1.00  9.080          H  
ATOM   5240 1HZ  LYS A 328     -93.089  -4.834  32.770  1.00  9.080          H  
ATOM   5241 2HZ  LYS A 328     -92.424  -6.252  33.288  1.00  9.080          H  
ATOM   5242 3HZ  LYS A 328     -91.566  -5.256  32.281  1.00  9.080          H  
ATOM   5243  N   ARG A 329     -89.397 -11.296  29.326  1.00  4.600          N  
ATOM   5244  CA  ARG A 329     -88.673 -12.493  28.912  1.00  4.400          C  
ATOM   5245  C   ARG A 329     -88.897 -13.689  29.820  1.00  4.230          C  
ATOM   5246  O   ARG A 329     -89.297 -13.536  30.976  1.00  4.140          O  
ATOM   5247  CB  ARG A 329     -87.193 -12.180  28.917  1.00  6.240          C  
ATOM   5248  CG  ARG A 329     -86.615 -11.933  30.311  1.00  6.240          C  
ATOM   5249  CD  ARG A 329     -85.271 -11.418  30.215  1.00  6.240          C  
ATOM   5250  NE  ARG A 329     -84.613 -11.284  31.491  1.00  6.240          N  
ATOM   5251  CZ  ARG A 329     -83.422 -10.682  31.649  1.00  6.240          C  
ATOM   5252  NH1 ARG A 329     -82.819 -10.160  30.601  1.00  6.240          N  
ATOM   5253  NH2 ARG A 329     -82.865 -10.611  32.852  1.00  6.240          N  
ATOM   5254  H   ARG A 329     -89.649 -11.164  30.295  1.00  5.520          H  
ATOM   5255  HA  ARG A 329     -88.988 -12.755  27.902  1.00  5.280          H  
ATOM   5256 1HB  ARG A 329     -86.642 -13.009  28.475  1.00  7.490          H  
ATOM   5257 2HB  ARG A 329     -86.993 -11.294  28.305  1.00  7.490          H  
ATOM   5258 1HG  ARG A 329     -87.225 -11.207  30.845  1.00  7.490          H  
ATOM   5259 2HG  ARG A 329     -86.575 -12.867  30.873  1.00  7.490          H  
ATOM   5260 1HD  ARG A 329     -84.675 -12.055  29.576  1.00  7.490          H  
ATOM   5261 2HD  ARG A 329     -85.345 -10.428  29.778  1.00  7.490          H  
ATOM   5262  HE  ARG A 329     -85.065 -11.676  32.307  1.00  7.490          H  
ATOM   5263 1HH1 ARG A 329     -83.262 -10.207  29.659  1.00  7.490          H  
ATOM   5264 2HH1 ARG A 329     -81.932  -9.702  30.703  1.00  7.490          H  
ATOM   5265 1HH2 ARG A 329     -83.335 -11.012  33.651  1.00  7.490          H  
ATOM   5266 2HH2 ARG A 329     -81.968 -10.160  32.972  1.00  7.490          H  
ATOM   5267  N   LYS A 330     -88.575 -14.875  29.299  1.00  4.600          N  
ATOM   5268  CA  LYS A 330     -88.616 -16.128  30.048  1.00  4.760          C  
ATOM   5269  C   LYS A 330     -87.358 -16.950  29.766  1.00  4.670          C  
ATOM   5270  O   LYS A 330     -86.799 -16.862  28.669  1.00  5.110          O  
ATOM   5271  CB  LYS A 330     -89.852 -16.959  29.665  1.00  6.600          C  
ATOM   5272  CG  LYS A 330     -91.224 -16.302  29.925  1.00  6.600          C  
ATOM   5273  CD  LYS A 330     -91.552 -16.200  31.419  1.00  6.600          C  
ATOM   5274  CE  LYS A 330     -92.946 -15.623  31.640  1.00  6.600          C  
ATOM   5275  NZ  LYS A 330     -93.260 -15.455  33.092  1.00  6.600          N  
ATOM   5276  H   LYS A 330     -88.274 -14.908  28.335  1.00  5.520          H  
ATOM   5277  HA  LYS A 330     -88.635 -15.906  31.113  1.00  5.710          H  
ATOM   5278 1HB  LYS A 330     -89.799 -17.206  28.605  1.00  7.920          H  
ATOM   5279 2HB  LYS A 330     -89.831 -17.899  30.212  1.00  7.920          H  
ATOM   5280 1HG  LYS A 330     -91.244 -15.306  29.491  1.00  7.920          H  
ATOM   5281 2HG  LYS A 330     -91.997 -16.897  29.439  1.00  7.920          H  
ATOM   5282 1HD  LYS A 330     -91.493 -17.186  31.879  1.00  7.920          H  
ATOM   5283 2HD  LYS A 330     -90.835 -15.543  31.907  1.00  7.920          H  
ATOM   5284 1HE  LYS A 330     -93.007 -14.651  31.152  1.00  7.920          H  
ATOM   5285 2HE  LYS A 330     -93.684 -16.290  31.195  1.00  7.920          H  
ATOM   5286 1HZ  LYS A 330     -94.189 -15.069  33.195  1.00  7.920          H  
ATOM   5287 2HZ  LYS A 330     -93.217 -16.352  33.556  1.00  7.920          H  
ATOM   5288 3HZ  LYS A 330     -92.587 -14.827  33.510  1.00  7.920          H  
ATOM   5289  N   THR A 331     -86.934 -17.733  30.771  1.00  4.530          N  
ATOM   5290  CA  THR A 331     -85.810 -18.684  30.699  1.00  4.630          C  
ATOM   5291  C   THR A 331     -84.602 -18.130  29.952  1.00  4.420          C  
ATOM   5292  O   THR A 331     -84.072 -18.777  29.043  1.00  4.570          O  
ATOM   5293  CB  THR A 331     -86.195 -20.021  30.054  1.00  6.440          C  
ATOM   5294  OG1 THR A 331     -86.416 -19.826  28.686  1.00  6.440          O  
ATOM   5295  CG2 THR A 331     -87.466 -20.560  30.682  1.00  6.440          C  
ATOM   5296  H   THR A 331     -87.454 -17.692  31.635  1.00  5.440          H  
ATOM   5297  HA  THR A 331     -85.484 -18.898  31.717  1.00  5.560          H  
ATOM   5298  HB  THR A 331     -85.383 -20.739  30.192  1.00  7.730          H  
ATOM   5299  HG1 THR A 331     -85.552 -19.545  28.299  1.00  7.730          H  
ATOM   5300 1HG2 THR A 331     -87.726 -21.505  30.210  1.00  7.730          H  
ATOM   5301 2HG2 THR A 331     -87.303 -20.716  31.746  1.00  7.730          H  
ATOM   5302 3HG2 THR A 331     -88.277 -19.854  30.538  1.00  7.730          H  
ATOM   5303  N   PHE A 332     -84.187 -16.927  30.333  1.00  4.460          N  
ATOM   5304  CA  PHE A 332     -83.024 -16.252  29.772  1.00  4.470          C  
ATOM   5305  C   PHE A 332     -81.797 -16.897  30.403  1.00  4.450          C  
ATOM   5306  O   PHE A 332     -81.539 -16.687  31.590  1.00  4.690          O  
ATOM   5307  CB  PHE A 332     -83.132 -14.771  30.162  1.00  6.250          C  
ATOM   5308  CG  PHE A 332     -82.147 -13.799  29.600  1.00  6.250          C  
ATOM   5309  CD1 PHE A 332     -82.312 -13.295  28.320  1.00  6.250          C  
ATOM   5310  CD2 PHE A 332     -81.074 -13.344  30.364  1.00  6.250          C  
ATOM   5311  CE1 PHE A 332     -81.445 -12.366  27.816  1.00  6.250          C  
ATOM   5312  CE2 PHE A 332     -80.199 -12.403  29.852  1.00  6.250          C  
ATOM   5313  CZ  PHE A 332     -80.397 -11.915  28.577  1.00  6.250          C  
ATOM   5314  H   PHE A 332     -84.707 -16.476  31.067  1.00  5.350          H  
ATOM   5315  HA  PHE A 332     -82.999 -16.385  28.687  1.00  5.360          H  
ATOM   5316 1HB  PHE A 332     -84.123 -14.425  29.879  1.00  7.500          H  
ATOM   5317 2HB  PHE A 332     -83.080 -14.697  31.245  1.00  7.500          H  
ATOM   5318  HD1 PHE A 332     -83.155 -13.634  27.712  1.00  7.500          H  
ATOM   5319  HD2 PHE A 332     -80.936 -13.734  31.378  1.00  7.500          H  
ATOM   5320  HE1 PHE A 332     -81.601 -11.973  26.813  1.00  7.500          H  
ATOM   5321  HE2 PHE A 332     -79.361 -12.038  30.452  1.00  7.500          H  
ATOM   5322  HZ  PHE A 332     -79.737 -11.175  28.174  1.00  7.500          H  
ATOM   5323  N   GLU A 333     -81.055 -17.730  29.660  1.00  4.560          N  
ATOM   5324  CA  GLU A 333     -79.978 -18.459  30.344  1.00  4.690          C  
ATOM   5325  C   GLU A 333     -78.631 -18.397  29.659  1.00  4.580          C  
ATOM   5326  O   GLU A 333     -78.522 -18.507  28.436  1.00  5.090          O  
ATOM   5327  CB  GLU A 333     -80.352 -19.940  30.529  1.00  6.510          C  
ATOM   5328  CG  GLU A 333     -81.583 -20.207  31.416  1.00  6.510          C  
ATOM   5329  CD  GLU A 333     -81.869 -21.691  31.640  1.00  6.510          C  
ATOM   5330  OE1 GLU A 333     -81.096 -22.517  31.167  1.00  6.510          O  
ATOM   5331  OE2 GLU A 333     -82.852 -21.995  32.275  1.00  6.510          O  
ATOM   5332  H   GLU A 333     -81.248 -17.872  28.657  1.00  5.470          H  
ATOM   5333  HA  GLU A 333     -79.847 -18.025  31.334  1.00  5.630          H  
ATOM   5334 1HB  GLU A 333     -80.552 -20.381  29.552  1.00  7.820          H  
ATOM   5335 2HB  GLU A 333     -79.505 -20.473  30.961  1.00  7.820          H  
ATOM   5336 1HG  GLU A 333     -81.436 -19.720  32.378  1.00  7.820          H  
ATOM   5337 2HG  GLU A 333     -82.448 -19.757  30.947  1.00  7.820          H  
ATOM   5338  N   ILE A 334     -77.594 -18.262  30.476  1.00  4.220          N  
ATOM   5339  CA  ILE A 334     -76.228 -18.225  29.986  1.00  4.310          C  
ATOM   5340  C   ILE A 334     -75.513 -19.535  30.232  1.00  3.910          C  
ATOM   5341  O   ILE A 334     -75.471 -20.029  31.360  1.00  3.920          O  
ATOM   5342  CB  ILE A 334     -75.415 -17.077  30.610  1.00  6.000          C  
ATOM   5343  CG1 ILE A 334     -76.015 -15.723  30.242  1.00  6.000          C  
ATOM   5344  CG2 ILE A 334     -73.943 -17.125  30.078  1.00  6.000          C  
ATOM   5345  CD1 ILE A 334     -77.134 -15.170  31.161  1.00  6.000          C  
ATOM   5346  H   ILE A 334     -77.783 -18.170  31.467  1.00  5.060          H  
ATOM   5347  HA  ILE A 334     -76.262 -18.061  28.921  1.00  5.170          H  
ATOM   5348  HB  ILE A 334     -75.415 -17.167  31.693  1.00  7.200          H  
ATOM   5349 1HG1 ILE A 334     -75.202 -15.026  30.250  1.00  7.200          H  
ATOM   5350 2HG1 ILE A 334     -76.397 -15.789  29.232  1.00  7.200          H  
ATOM   5351 1HG2 ILE A 334     -73.370 -16.318  30.505  1.00  7.200          H  
ATOM   5352 2HG2 ILE A 334     -73.469 -18.065  30.348  1.00  7.200          H  
ATOM   5353 3HG2 ILE A 334     -73.951 -17.023  28.993  1.00  7.200          H  
ATOM   5354 1HD1 ILE A 334     -77.442 -14.190  30.800  1.00  7.200          H  
ATOM   5355 2HD1 ILE A 334     -77.998 -15.814  31.172  1.00  7.200          H  
ATOM   5356 3HD1 ILE A 334     -76.762 -15.074  32.174  1.00  7.200          H  
ATOM   5357  N   LYS A 335     -74.951 -20.098  29.174  1.00  4.010          N  
ATOM   5358  CA  LYS A 335     -74.255 -21.362  29.301  1.00  4.000          C  
ATOM   5359  C   LYS A 335     -72.751 -21.147  29.192  1.00  4.030          C  
ATOM   5360  O   LYS A 335     -72.272 -20.288  28.438  1.00  4.370          O  
ATOM   5361  CB  LYS A 335     -74.741 -22.340  28.231  1.00  5.600          C  
ATOM   5362  CG  LYS A 335     -76.281 -22.512  28.194  1.00  5.600          C  
ATOM   5363  CD  LYS A 335     -76.876 -23.102  29.483  1.00  5.600          C  
ATOM   5364  CE  LYS A 335     -78.395 -23.261  29.342  1.00  5.600          C  
ATOM   5365  NZ  LYS A 335     -79.046 -23.739  30.602  1.00  5.600          N  
ATOM   5366  H   LYS A 335     -75.035 -19.619  28.274  1.00  4.810          H  
ATOM   5367  HA  LYS A 335     -74.449 -21.782  30.286  1.00  4.800          H  
ATOM   5368 1HB  LYS A 335     -74.410 -22.008  27.256  1.00  6.720          H  
ATOM   5369 2HB  LYS A 335     -74.294 -23.320  28.408  1.00  6.720          H  
ATOM   5370 1HG  LYS A 335     -76.746 -21.538  28.008  1.00  6.720          H  
ATOM   5371 2HG  LYS A 335     -76.538 -23.168  27.371  1.00  6.720          H  
ATOM   5372 1HD  LYS A 335     -76.426 -24.071  29.697  1.00  6.720          H  
ATOM   5373 2HD  LYS A 335     -76.689 -22.434  30.322  1.00  6.720          H  
ATOM   5374 1HE  LYS A 335     -78.816 -22.291  29.083  1.00  6.720          H  
ATOM   5375 2HE  LYS A 335     -78.613 -23.966  28.542  1.00  6.720          H  
ATOM   5376 1HZ  LYS A 335     -80.068 -23.787  30.469  1.00  6.720          H  
ATOM   5377 2HZ  LYS A 335     -78.697 -24.640  30.870  1.00  6.720          H  
ATOM   5378 3HZ  LYS A 335     -78.876 -23.079  31.345  1.00  6.720          H  
ATOM   5379  N   GLU A 336     -72.005 -21.933  29.962  1.00  4.010          N  
ATOM   5380  CA  GLU A 336     -70.548 -21.890  29.942  1.00  4.380          C  
ATOM   5381  C   GLU A 336     -69.991 -22.867  28.922  1.00  4.020          C  
ATOM   5382  O   GLU A 336     -70.304 -24.059  28.948  1.00  4.510          O  
ATOM   5383  CB  GLU A 336     -69.996 -22.209  31.332  1.00  5.980          C  
ATOM   5384  CG  GLU A 336     -68.483 -22.144  31.449  1.00  5.980          C  
ATOM   5385  CD  GLU A 336     -67.999 -22.467  32.830  1.00  5.980          C  
ATOM   5386  OE1 GLU A 336     -68.818 -22.672  33.695  1.00  5.980          O  
ATOM   5387  OE2 GLU A 336     -66.810 -22.523  33.021  1.00  5.980          O  
ATOM   5388  H   GLU A 336     -72.465 -22.597  30.571  1.00  4.810          H  
ATOM   5389  HA  GLU A 336     -70.229 -20.885  29.657  1.00  5.260          H  
ATOM   5390 1HB  GLU A 336     -70.413 -21.509  32.056  1.00  7.180          H  
ATOM   5391 2HB  GLU A 336     -70.309 -23.210  31.625  1.00  7.180          H  
ATOM   5392 1HG  GLU A 336     -68.034 -22.852  30.751  1.00  7.180          H  
ATOM   5393 2HG  GLU A 336     -68.151 -21.142  31.172  1.00  7.180          H  
ATOM   5394  N   ILE A 337     -69.145 -22.365  28.037  1.00  3.540          N  
ATOM   5395  CA  ILE A 337     -68.547 -23.164  26.991  1.00  3.440          C  
ATOM   5396  C   ILE A 337     -67.067 -23.412  27.300  1.00  3.340          C  
ATOM   5397  O   ILE A 337     -66.304 -22.480  27.602  1.00  3.640          O  
ATOM   5398  CB  ILE A 337     -68.738 -22.482  25.622  1.00  4.860          C  
ATOM   5399  CG1 ILE A 337     -70.268 -22.142  25.403  1.00  4.860          C  
ATOM   5400  CG2 ILE A 337     -68.190 -23.353  24.478  1.00  4.860          C  
ATOM   5401  CD1 ILE A 337     -71.253 -23.320  25.442  1.00  4.860          C  
ATOM   5402  H   ILE A 337     -68.935 -21.365  28.046  1.00  4.250          H  
ATOM   5403  HA  ILE A 337     -69.038 -24.134  26.965  1.00  4.130          H  
ATOM   5404  HB  ILE A 337     -68.208 -21.544  25.623  1.00  5.830          H  
ATOM   5405 1HG1 ILE A 337     -70.563 -21.428  26.176  1.00  5.830          H  
ATOM   5406 2HG1 ILE A 337     -70.370 -21.651  24.435  1.00  5.830          H  
ATOM   5407 1HG2 ILE A 337     -68.329 -22.823  23.536  1.00  5.830          H  
ATOM   5408 2HG2 ILE A 337     -67.147 -23.535  24.618  1.00  5.830          H  
ATOM   5409 3HG2 ILE A 337     -68.712 -24.304  24.440  1.00  5.830          H  
ATOM   5410 1HD1 ILE A 337     -72.258 -22.945  25.285  1.00  5.830          H  
ATOM   5411 2HD1 ILE A 337     -71.017 -24.037  24.662  1.00  5.830          H  
ATOM   5412 3HD1 ILE A 337     -71.216 -23.814  26.407  1.00  5.830          H  
ATOM   5413  N   LYS A 338     -66.664 -24.677  27.129  1.00  3.410          N  
ATOM   5414  CA  LYS A 338     -65.316 -25.225  27.370  1.00  3.560          C  
ATOM   5415  C   LYS A 338     -64.169 -24.489  26.665  1.00  3.100          C  
ATOM   5416  O   LYS A 338     -63.001 -24.690  26.994  1.00  3.390          O  
ATOM   5417  CB  LYS A 338     -65.275 -26.688  26.927  1.00  4.920          C  
ATOM   5418  CG  LYS A 338     -65.389 -26.888  25.400  1.00  4.920          C  
ATOM   5419  CD  LYS A 338     -65.395 -28.363  25.016  1.00  4.920          C  
ATOM   5420  CE  LYS A 338     -65.455 -28.538  23.498  1.00  4.920          C  
ATOM   5421  NZ  LYS A 338     -65.475 -29.975  23.098  1.00  4.920          N  
ATOM   5422  H   LYS A 338     -67.392 -25.330  26.869  1.00  4.090          H  
ATOM   5423  HA  LYS A 338     -65.125 -25.177  28.443  1.00  4.270          H  
ATOM   5424 1HB  LYS A 338     -64.337 -27.139  27.254  1.00  5.910          H  
ATOM   5425 2HB  LYS A 338     -66.087 -27.236  27.405  1.00  5.910          H  
ATOM   5426 1HG  LYS A 338     -66.293 -26.406  25.023  1.00  5.910          H  
ATOM   5427 2HG  LYS A 338     -64.529 -26.430  24.915  1.00  5.910          H  
ATOM   5428 1HD  LYS A 338     -64.489 -28.837  25.394  1.00  5.910          H  
ATOM   5429 2HD  LYS A 338     -66.258 -28.857  25.462  1.00  5.910          H  
ATOM   5430 1HE  LYS A 338     -66.355 -28.055  23.121  1.00  5.910          H  
ATOM   5431 2HE  LYS A 338     -64.584 -28.059  23.050  1.00  5.910          H  
ATOM   5432 1HZ  LYS A 338     -65.516 -30.043  22.091  1.00  5.910          H  
ATOM   5433 2HZ  LYS A 338     -64.637 -30.432  23.432  1.00  5.910          H  
ATOM   5434 3HZ  LYS A 338     -66.285 -30.427  23.498  1.00  5.910          H  
ATOM   5435  N   THR A 339     -64.505 -23.655  25.692  1.00  2.980          N  
ATOM   5436  CA  THR A 339     -63.571 -22.874  24.909  1.00  2.780          C  
ATOM   5437  C   THR A 339     -63.282 -21.519  25.575  1.00  2.270          C  
ATOM   5438  O   THR A 339     -62.562 -20.691  25.010  1.00  2.590          O  
ATOM   5439  CB  THR A 339     -64.117 -22.651  23.484  1.00  3.970          C  
ATOM   5440  OG1 THR A 339     -65.367 -21.952  23.551  1.00  3.970          O  
ATOM   5441  CG2 THR A 339     -64.348 -23.998  22.809  1.00  3.970          C  
ATOM   5442  H   THR A 339     -65.483 -23.550  25.468  1.00  3.580          H  
ATOM   5443  HA  THR A 339     -62.632 -23.424  24.841  1.00  3.340          H  
ATOM   5444  HB  THR A 339     -63.405 -22.062  22.911  1.00  4.770          H  
ATOM   5445  HG1 THR A 339     -65.559 -21.542  22.694  1.00  4.770          H  
ATOM   5446 1HG2 THR A 339     -64.738 -23.837  21.804  1.00  4.770          H  
ATOM   5447 2HG2 THR A 339     -63.407 -24.541  22.752  1.00  4.770          H  
ATOM   5448 3HG2 THR A 339     -65.064 -24.579  23.380  1.00  4.770          H  
ATOM   5449  N   ASN A 340     -63.793 -21.338  26.810  1.00  1.910          N  
ATOM   5450  CA  ASN A 340     -63.673 -20.123  27.619  1.00  1.640          C  
ATOM   5451  C   ASN A 340     -64.467 -19.005  26.970  1.00  1.360          C  
ATOM   5452  O   ASN A 340     -63.968 -17.911  26.699  1.00  1.350          O  
ATOM   5453  CB  ASN A 340     -62.220 -19.728  27.817  1.00  2.400          C  
ATOM   5454  CG  ASN A 340     -61.417 -20.791  28.501  1.00  2.400          C  
ATOM   5455  OD1 ASN A 340     -61.778 -21.280  29.579  1.00  2.400          O  
ATOM   5456  ND2 ASN A 340     -60.331 -21.182  27.888  1.00  2.400          N  
ATOM   5457  H   ASN A 340     -64.389 -22.080  27.181  1.00  2.290          H  
ATOM   5458  HA  ASN A 340     -64.118 -20.310  28.596  1.00  1.970          H  
ATOM   5459 1HB  ASN A 340     -61.740 -19.439  26.888  1.00  2.880          H  
ATOM   5460 2HB  ASN A 340     -62.213 -18.860  28.466  1.00  2.880          H  
ATOM   5461 1HD2 ASN A 340     -59.762 -21.901  28.288  1.00  2.880          H  
ATOM   5462 2HD2 ASN A 340     -60.087 -20.784  27.001  1.00  2.880          H  
ATOM   5463  N   GLU A 341     -65.738 -19.330  26.739  1.00  1.350          N  
ATOM   5464  CA  GLU A 341     -66.735 -18.466  26.112  1.00  1.130          C  
ATOM   5465  C   GLU A 341     -68.103 -18.591  26.783  1.00  1.130          C  
ATOM   5466  O   GLU A 341     -68.475 -19.657  27.278  1.00  1.340          O  
ATOM   5467  CB  GLU A 341     -66.819 -18.799  24.611  1.00  1.670          C  
ATOM   5468  CG  GLU A 341     -67.866 -18.017  23.792  1.00  1.670          C  
ATOM   5469  CD  GLU A 341     -67.714 -18.218  22.308  1.00  1.670          C  
ATOM   5470  OE1 GLU A 341     -68.287 -19.133  21.781  1.00  1.670          O  
ATOM   5471  OE2 GLU A 341     -67.025 -17.424  21.691  1.00  1.670          O  
ATOM   5472  H   GLU A 341     -66.012 -20.277  27.019  1.00  1.620          H  
ATOM   5473  HA  GLU A 341     -66.406 -17.431  26.211  1.00  1.360          H  
ATOM   5474 1HB  GLU A 341     -65.842 -18.627  24.158  1.00  2.000          H  
ATOM   5475 2HB  GLU A 341     -67.041 -19.852  24.490  1.00  2.000          H  
ATOM   5476 1HG  GLU A 341     -68.851 -18.388  24.074  1.00  2.000          H  
ATOM   5477 2HG  GLU A 341     -67.841 -16.969  24.023  1.00  2.000          H  
ATOM   5478  N   TYR A 342     -68.836 -17.483  26.869  1.00  0.980          N  
ATOM   5479  CA  TYR A 342     -70.190 -17.561  27.423  1.00  1.040          C  
ATOM   5480  C   TYR A 342     -71.217 -17.333  26.344  1.00  0.960          C  
ATOM   5481  O   TYR A 342     -71.007 -16.517  25.453  1.00  0.930          O  
ATOM   5482  CB  TYR A 342     -70.414 -16.538  28.532  1.00  1.430          C  
ATOM   5483  CG  TYR A 342     -69.635 -16.791  29.757  1.00  1.430          C  
ATOM   5484  CD1 TYR A 342     -68.473 -16.080  29.997  1.00  1.430          C  
ATOM   5485  CD2 TYR A 342     -70.075 -17.757  30.649  1.00  1.430          C  
ATOM   5486  CE1 TYR A 342     -67.766 -16.313  31.138  1.00  1.430          C  
ATOM   5487  CE2 TYR A 342     -69.365 -17.999  31.791  1.00  1.430          C  
ATOM   5488  CZ  TYR A 342     -68.215 -17.276  32.049  1.00  1.430          C  
ATOM   5489  OH  TYR A 342     -67.519 -17.505  33.213  1.00  1.430          O  
ATOM   5490  H   TYR A 342     -68.468 -16.607  26.475  1.00  1.180          H  
ATOM   5491  HA  TYR A 342     -70.358 -18.560  27.827  1.00  1.250          H  
ATOM   5492 1HB  TYR A 342     -70.151 -15.547  28.167  1.00  1.720          H  
ATOM   5493 2HB  TYR A 342     -71.463 -16.512  28.795  1.00  1.720          H  
ATOM   5494  HD1 TYR A 342     -68.130 -15.327  29.287  1.00  1.720          H  
ATOM   5495  HD2 TYR A 342     -70.987 -18.319  30.444  1.00  1.720          H  
ATOM   5496  HE1 TYR A 342     -66.867 -15.748  31.328  1.00  1.720          H  
ATOM   5497  HE2 TYR A 342     -69.709 -18.752  32.501  1.00  1.720          H  
ATOM   5498  HH  TYR A 342     -66.769 -16.881  33.281  1.00  1.720          H  
ATOM   5499  N   VAL A 343     -72.345 -18.024  26.421  1.00  0.980          N  
ATOM   5500  CA  VAL A 343     -73.399 -17.775  25.438  1.00  0.950          C  
ATOM   5501  C   VAL A 343     -74.768 -17.575  26.035  1.00  1.000          C  
ATOM   5502  O   VAL A 343     -75.201 -18.352  26.887  1.00  1.140          O  
ATOM   5503  CB  VAL A 343     -73.422 -18.918  24.392  1.00  1.340          C  
ATOM   5504  CG1 VAL A 343     -73.633 -20.253  25.062  1.00  1.340          C  
ATOM   5505  CG2 VAL A 343     -74.542 -18.697  23.377  1.00  1.340          C  
ATOM   5506  H   VAL A 343     -72.453 -18.726  27.165  1.00  1.180          H  
ATOM   5507  HA  VAL A 343     -73.167 -16.851  24.920  1.00  1.140          H  
ATOM   5508  HB  VAL A 343     -72.455 -18.938  23.885  1.00  1.610          H  
ATOM   5509 1HG1 VAL A 343     -73.618 -21.037  24.312  1.00  1.610          H  
ATOM   5510 2HG1 VAL A 343     -72.836 -20.428  25.781  1.00  1.610          H  
ATOM   5511 3HG1 VAL A 343     -74.587 -20.273  25.572  1.00  1.610          H  
ATOM   5512 1HG2 VAL A 343     -74.520 -19.500  22.645  1.00  1.610          H  
ATOM   5513 2HG2 VAL A 343     -75.507 -18.703  23.873  1.00  1.610          H  
ATOM   5514 3HG2 VAL A 343     -74.408 -17.760  22.877  1.00  1.610          H  
ATOM   5515  N   ILE A 344     -75.476 -16.560  25.547  1.00  0.940          N  
ATOM   5516  CA  ILE A 344     -76.845 -16.366  25.995  1.00  1.040          C  
ATOM   5517  C   ILE A 344     -77.787 -17.063  25.055  1.00  1.030          C  
ATOM   5518  O   ILE A 344     -77.768 -16.832  23.841  1.00  0.950          O  
ATOM   5519  CB  ILE A 344     -77.251 -14.865  26.124  1.00  1.420          C  
ATOM   5520  CG1 ILE A 344     -78.735 -14.731  26.609  1.00  1.420          C  
ATOM   5521  CG2 ILE A 344     -77.066 -14.080  24.842  1.00  1.420          C  
ATOM   5522  CD1 ILE A 344     -78.966 -15.121  28.007  1.00  1.420          C  
ATOM   5523  H   ILE A 344     -75.049 -15.942  24.850  1.00  1.130          H  
ATOM   5524  HA  ILE A 344     -76.951 -16.830  26.970  1.00  1.250          H  
ATOM   5525  HB  ILE A 344     -76.625 -14.424  26.880  1.00  1.700          H  
ATOM   5526 1HG1 ILE A 344     -79.048 -13.702  26.492  1.00  1.700          H  
ATOM   5527 2HG1 ILE A 344     -79.377 -15.344  25.984  1.00  1.700          H  
ATOM   5528 1HG2 ILE A 344     -77.327 -13.040  25.008  1.00  1.700          H  
ATOM   5529 2HG2 ILE A 344     -76.048 -14.139  24.561  1.00  1.700          H  
ATOM   5530 3HG2 ILE A 344     -77.689 -14.465  24.046  1.00  1.700          H  
ATOM   5531 1HD1 ILE A 344     -80.005 -15.006  28.240  1.00  1.700          H  
ATOM   5532 2HD1 ILE A 344     -78.702 -16.126  28.153  1.00  1.700          H  
ATOM   5533 3HD1 ILE A 344     -78.377 -14.492  28.650  1.00  1.700          H  
ATOM   5534  N   LYS A 345     -78.621 -17.931  25.609  1.00  1.230          N  
ATOM   5535  CA  LYS A 345     -79.570 -18.635  24.788  1.00  1.380          C  
ATOM   5536  C   LYS A 345     -81.005 -18.178  25.046  1.00  1.490          C  
ATOM   5537  O   LYS A 345     -81.451 -17.982  26.192  1.00  1.500          O  
ATOM   5538  CB  LYS A 345     -79.432 -20.141  24.999  1.00  1.870          C  
ATOM   5539  CG  LYS A 345     -78.067 -20.695  24.564  1.00  1.870          C  
ATOM   5540  CD  LYS A 345     -78.035 -22.214  24.605  1.00  1.870          C  
ATOM   5541  CE  LYS A 345     -76.672 -22.759  24.177  1.00  1.870          C  
ATOM   5542  NZ  LYS A 345     -76.662 -24.257  24.109  1.00  1.870          N  
ATOM   5543  H   LYS A 345     -78.574 -18.117  26.615  1.00  1.480          H  
ATOM   5544  HA  LYS A 345     -79.353 -18.423  23.742  1.00  1.660          H  
ATOM   5545 1HB  LYS A 345     -79.568 -20.372  26.060  1.00  2.250          H  
ATOM   5546 2HB  LYS A 345     -80.212 -20.659  24.441  1.00  2.250          H  
ATOM   5547 1HG  LYS A 345     -77.838 -20.353  23.562  1.00  2.250          H  
ATOM   5548 2HG  LYS A 345     -77.299 -20.309  25.241  1.00  2.250          H  
ATOM   5549 1HD  LYS A 345     -78.254 -22.549  25.618  1.00  2.250          H  
ATOM   5550 2HD  LYS A 345     -78.799 -22.612  23.937  1.00  2.250          H  
ATOM   5551 1HE  LYS A 345     -76.416 -22.356  23.198  1.00  2.250          H  
ATOM   5552 2HE  LYS A 345     -75.920 -22.434  24.898  1.00  2.250          H  
ATOM   5553 1HZ  LYS A 345     -75.746 -24.575  23.826  1.00  2.250          H  
ATOM   5554 2HZ  LYS A 345     -76.887 -24.649  25.012  1.00  2.250          H  
ATOM   5555 3HZ  LYS A 345     -77.347 -24.566  23.433  1.00  2.250          H  
ATOM   5556  N   THR A 346     -81.732 -18.065  23.934  1.00  1.670          N  
ATOM   5557  CA  THR A 346     -83.139 -17.719  23.868  1.00  1.900          C  
ATOM   5558  C   THR A 346     -83.927 -18.885  23.210  1.00  2.080          C  
ATOM   5559  O   THR A 346     -83.467 -19.437  22.200  1.00  2.130          O  
ATOM   5560  CB  THR A 346     -83.334 -16.419  23.038  1.00  2.570          C  
ATOM   5561  OG1 THR A 346     -82.626 -15.344  23.665  1.00  2.570          O  
ATOM   5562  CG2 THR A 346     -84.815 -16.025  22.917  1.00  2.570          C  
ATOM   5563  H   THR A 346     -81.258 -18.183  23.035  1.00  2.000          H  
ATOM   5564  HA  THR A 346     -83.471 -17.506  24.872  1.00  2.280          H  
ATOM   5565  HB  THR A 346     -82.929 -16.575  22.045  1.00  3.080          H  
ATOM   5566  HG1 THR A 346     -81.681 -15.496  23.575  1.00  3.080          H  
ATOM   5567 1HG2 THR A 346     -84.889 -15.119  22.330  1.00  3.080          H  
ATOM   5568 2HG2 THR A 346     -85.379 -16.804  22.427  1.00  3.080          H  
ATOM   5569 3HG2 THR A 346     -85.228 -15.847  23.906  1.00  3.080          H  
ATOM   5570  N   PRO A 347     -85.085 -19.298  23.787  1.00  2.260          N  
ATOM   5571  CA  PRO A 347     -86.047 -20.278  23.286  1.00  2.480          C  
ATOM   5572  C   PRO A 347     -86.599 -19.789  21.974  1.00  2.580          C  
ATOM   5573  O   PRO A 347     -86.021 -18.895  21.362  1.00  2.610          O  
ATOM   5574  CB  PRO A 347     -87.149 -20.284  24.349  1.00  3.720          C  
ATOM   5575  CG  PRO A 347     -86.491 -19.810  25.591  1.00  3.720          C  
ATOM   5576  CD  PRO A 347     -85.446 -18.815  25.150  1.00  3.720          C  
ATOM   5577  HA  PRO A 347     -85.565 -21.261  23.181  1.00  2.980          H  
ATOM   5578 1HB  PRO A 347     -87.975 -19.624  24.029  1.00  4.460          H  
ATOM   5579 2HB  PRO A 347     -87.565 -21.296  24.453  1.00  4.460          H  
ATOM   5580 1HG  PRO A 347     -87.239 -19.356  26.269  1.00  4.460          H  
ATOM   5581 2HG  PRO A 347     -86.057 -20.662  26.137  1.00  4.460          H  
ATOM   5582 1HD  PRO A 347     -85.861 -17.801  25.127  1.00  4.460          H  
ATOM   5583 2HD  PRO A 347     -84.611 -18.927  25.871  1.00  4.460          H  
ATOM   5584  N   VAL A 348     -87.718 -20.337  21.536  1.00  2.750          N  
ATOM   5585  CA  VAL A 348     -88.228 -19.853  20.274  1.00  2.970          C  
ATOM   5586  C   VAL A 348     -88.343 -18.344  20.346  1.00  2.740          C  
ATOM   5587  O   VAL A 348     -89.000 -17.788  21.227  1.00  2.950          O  
ATOM   5588  CB  VAL A 348     -89.596 -20.475  19.970  1.00  4.070          C  
ATOM   5589  CG1 VAL A 348     -90.182 -19.827  18.777  1.00  4.070          C  
ATOM   5590  CG2 VAL A 348     -89.404 -21.948  19.685  1.00  4.070          C  
ATOM   5591  H   VAL A 348     -88.184 -21.067  22.050  1.00  3.300          H  
ATOM   5592  HA  VAL A 348     -87.530 -20.124  19.485  1.00  3.560          H  
ATOM   5593  HB  VAL A 348     -90.269 -20.334  20.812  1.00  4.880          H  
ATOM   5594 1HG1 VAL A 348     -91.138 -20.288  18.538  1.00  4.880          H  
ATOM   5595 2HG1 VAL A 348     -90.335 -18.758  18.941  1.00  4.880          H  
ATOM   5596 3HG1 VAL A 348     -89.494 -19.972  17.987  1.00  4.880          H  
ATOM   5597 1HG2 VAL A 348     -90.366 -22.405  19.453  1.00  4.880          H  
ATOM   5598 2HG2 VAL A 348     -88.734 -22.058  18.828  1.00  4.880          H  
ATOM   5599 3HG2 VAL A 348     -88.973 -22.438  20.548  1.00  4.880          H  
ATOM   5600  N   PHE A 349     -87.677 -17.720  19.389  1.00  2.660          N  
ATOM   5601  CA  PHE A 349     -87.524 -16.301  19.235  1.00  2.760          C  
ATOM   5602  C   PHE A 349     -88.703 -15.501  18.733  1.00  2.770          C  
ATOM   5603  O   PHE A 349     -89.354 -15.850  17.737  1.00  3.190          O  
ATOM   5604  CB  PHE A 349     -86.364 -16.060  18.263  1.00  3.820          C  
ATOM   5605  CG  PHE A 349     -86.092 -14.636  17.981  1.00  3.820          C  
ATOM   5606  CD1 PHE A 349     -85.419 -13.860  18.884  1.00  3.820          C  
ATOM   5607  CD2 PHE A 349     -86.526 -14.061  16.792  1.00  3.820          C  
ATOM   5608  CE1 PHE A 349     -85.185 -12.540  18.621  1.00  3.820          C  
ATOM   5609  CE2 PHE A 349     -86.286 -12.731  16.526  1.00  3.820          C  
ATOM   5610  CZ  PHE A 349     -85.616 -11.974  17.441  1.00  3.820          C  
ATOM   5611  H   PHE A 349     -87.196 -18.310  18.720  1.00  3.190          H  
ATOM   5612  HA  PHE A 349     -87.248 -15.905  20.213  1.00  3.310          H  
ATOM   5613 1HB  PHE A 349     -85.459 -16.513  18.668  1.00  4.590          H  
ATOM   5614 2HB  PHE A 349     -86.575 -16.565  17.317  1.00  4.590          H  
ATOM   5615  HD1 PHE A 349     -85.076 -14.304  19.821  1.00  4.590          H  
ATOM   5616  HD2 PHE A 349     -87.059 -14.676  16.073  1.00  4.590          H  
ATOM   5617  HE1 PHE A 349     -84.657 -11.927  19.348  1.00  4.590          H  
ATOM   5618  HE2 PHE A 349     -86.620 -12.282  15.600  1.00  4.590          H  
ATOM   5619  HZ  PHE A 349     -85.427 -10.927  17.241  1.00  4.590          H  
ATOM   5620  N   THR A 350     -88.900 -14.403  19.468  1.00  2.510          N  
ATOM   5621  CA  THR A 350     -89.777 -13.262  19.254  1.00  2.690          C  
ATOM   5622  C   THR A 350     -88.818 -12.141  19.664  1.00  2.570          C  
ATOM   5623  O   THR A 350     -88.184 -11.502  18.828  1.00  2.730          O  
ATOM   5624  CB  THR A 350     -91.081 -13.291  20.095  1.00  3.690          C  
ATOM   5625  OG1 THR A 350     -90.784 -13.397  21.496  1.00  3.690          O  
ATOM   5626  CG2 THR A 350     -91.903 -14.499  19.677  1.00  3.690          C  
ATOM   5627  H   THR A 350     -88.307 -14.322  20.285  1.00  3.010          H  
ATOM   5628  HA  THR A 350     -90.020 -13.144  18.204  1.00  3.230          H  
ATOM   5629  HB  THR A 350     -91.652 -12.382  19.914  1.00  4.430          H  
ATOM   5630  HG1 THR A 350     -91.606 -13.308  22.005  1.00  4.430          H  
ATOM   5631 1HG2 THR A 350     -92.826 -14.527  20.251  1.00  4.430          H  
ATOM   5632 2HG2 THR A 350     -92.134 -14.425  18.614  1.00  4.430          H  
ATOM   5633 3HG2 THR A 350     -91.338 -15.410  19.861  1.00  4.430          H  
ATOM   5634  N   THR A 351     -88.790 -11.873  20.971  1.00  2.720          N  
ATOM   5635  CA  THR A 351     -87.731 -11.194  21.747  1.00  2.580          C  
ATOM   5636  C   THR A 351     -86.710 -10.323  20.999  1.00  2.250          C  
ATOM   5637  O   THR A 351     -85.506 -10.456  21.274  1.00  2.840          O  
ATOM   5638  CB  THR A 351     -86.921 -12.218  22.568  1.00  3.670          C  
ATOM   5639  OG1 THR A 351     -86.255 -13.086  21.685  1.00  3.670          O  
ATOM   5640  CG2 THR A 351     -87.824 -13.049  23.452  1.00  3.670          C  
ATOM   5641  H   THR A 351     -89.499 -12.346  21.506  1.00  3.260          H  
ATOM   5642  HA  THR A 351     -88.237 -10.538  22.458  1.00  3.100          H  
ATOM   5643  HB  THR A 351     -86.190 -11.696  23.194  1.00  4.400          H  
ATOM   5644  HG1 THR A 351     -85.563 -12.568  21.240  1.00  4.400          H  
ATOM   5645 1HG2 THR A 351     -87.217 -13.761  24.009  1.00  4.400          H  
ATOM   5646 2HG2 THR A 351     -88.350 -12.396  24.149  1.00  4.400          H  
ATOM   5647 3HG2 THR A 351     -88.542 -13.591  22.847  1.00  4.400          H  
ATOM   5648  N   GLY A 352     -87.097  -9.493  20.050  1.00  2.000          N  
ATOM   5649  CA  GLY A 352     -86.065  -8.754  19.338  1.00  1.860          C  
ATOM   5650  C   GLY A 352     -85.544  -7.587  20.156  1.00  1.850          C  
ATOM   5651  O   GLY A 352     -86.210  -7.120  21.085  1.00  1.980          O  
ATOM   5652  H   GLY A 352     -88.074  -9.383  19.812  1.00  2.400          H  
ATOM   5653 1HA  GLY A 352     -85.241  -9.425  19.107  1.00  2.230          H  
ATOM   5654 2HA  GLY A 352     -86.457  -8.396  18.388  1.00  2.230          H  
ATOM   5655  N   GLY A 353     -84.369  -7.090  19.783  1.00  1.810          N  
ATOM   5656  CA  GLY A 353     -83.798  -5.932  20.462  1.00  1.920          C  
ATOM   5657  C   GLY A 353     -82.283  -5.774  20.330  1.00  1.770          C  
ATOM   5658  O   GLY A 353     -81.616  -6.396  19.490  1.00  1.650          O  
ATOM   5659  H   GLY A 353     -83.877  -7.568  19.025  1.00  2.170          H  
ATOM   5660 1HA  GLY A 353     -84.279  -5.031  20.082  1.00  2.300          H  
ATOM   5661 2HA  GLY A 353     -84.051  -5.987  21.521  1.00  2.300          H  
ATOM   5662  N   ASP A 354     -81.757  -4.884  21.168  1.00  1.860          N  
ATOM   5663  CA  ASP A 354     -80.342  -4.544  21.204  1.00  1.790          C  
ATOM   5664  C   ASP A 354     -79.663  -5.302  22.334  1.00  1.760          C  
ATOM   5665  O   ASP A 354     -79.886  -4.987  23.505  1.00  2.100          O  
ATOM   5666  CB  ASP A 354     -80.176  -3.039  21.439  1.00  2.530          C  
ATOM   5667  CG  ASP A 354     -80.616  -2.151  20.252  1.00  2.530          C  
ATOM   5668  OD1 ASP A 354     -80.151  -2.380  19.141  1.00  2.530          O  
ATOM   5669  OD2 ASP A 354     -81.397  -1.260  20.453  1.00  2.530          O  
ATOM   5670  H   ASP A 354     -82.372  -4.432  21.848  1.00  2.230          H  
ATOM   5671  HA  ASP A 354     -79.877  -4.831  20.259  1.00  2.150          H  
ATOM   5672 1HB  ASP A 354     -80.761  -2.753  22.311  1.00  3.040          H  
ATOM   5673 2HB  ASP A 354     -79.132  -2.829  21.677  1.00  3.040          H  
ATOM   5674  N   TYR A 355     -78.847  -6.294  21.991  1.00  1.410          N  
ATOM   5675  CA  TYR A 355     -78.206  -7.129  22.996  1.00  1.350          C  
ATOM   5676  C   TYR A 355     -76.774  -6.685  23.241  1.00  1.210          C  
ATOM   5677  O   TYR A 355     -75.938  -6.642  22.326  1.00  1.170          O  
ATOM   5678  CB  TYR A 355     -78.285  -8.598  22.569  1.00  1.910          C  
ATOM   5679  CG  TYR A 355     -79.693  -9.194  22.681  1.00  1.910          C  
ATOM   5680  CD1 TYR A 355     -80.670  -8.910  21.728  1.00  1.910          C  
ATOM   5681  CD2 TYR A 355     -79.988 -10.058  23.730  1.00  1.910          C  
ATOM   5682  CE1 TYR A 355     -81.938  -9.476  21.832  1.00  1.910          C  
ATOM   5683  CE2 TYR A 355     -81.244 -10.627  23.820  1.00  1.910          C  
ATOM   5684  CZ  TYR A 355     -82.219 -10.338  22.873  1.00  1.910          C  
ATOM   5685  OH  TYR A 355     -83.469 -10.930  22.978  1.00  1.910          O  
ATOM   5686  H   TYR A 355     -78.651  -6.499  21.005  1.00  1.690          H  
ATOM   5687  HA  TYR A 355     -78.744  -7.018  23.937  1.00  1.620          H  
ATOM   5688 1HB  TYR A 355     -77.952  -8.696  21.530  1.00  2.300          H  
ATOM   5689 2HB  TYR A 355     -77.617  -9.189  23.186  1.00  2.300          H  
ATOM   5690  HD1 TYR A 355     -80.445  -8.239  20.897  1.00  2.300          H  
ATOM   5691  HD2 TYR A 355     -79.229 -10.292  24.477  1.00  2.300          H  
ATOM   5692  HE1 TYR A 355     -82.706  -9.253  21.089  1.00  2.300          H  
ATOM   5693  HE2 TYR A 355     -81.476 -11.307  24.635  1.00  2.300          H  
ATOM   5694  HH  TYR A 355     -84.081 -10.610  22.272  1.00  2.300          H  
ATOM   5695  N   ILE A 356     -76.492  -6.323  24.489  1.00  1.220          N  
ATOM   5696  CA  ILE A 356     -75.166  -5.839  24.837  1.00  1.230          C  
ATOM   5697  C   ILE A 356     -74.482  -6.884  25.715  1.00  1.130          C  
ATOM   5698  O   ILE A 356     -75.043  -7.365  26.702  1.00  1.170          O  
ATOM   5699  CB  ILE A 356     -75.219  -4.464  25.530  1.00  1.720          C  
ATOM   5700  CG1 ILE A 356     -76.080  -3.443  24.692  1.00  1.720          C  
ATOM   5701  CG2 ILE A 356     -73.798  -3.955  25.710  1.00  1.720          C  
ATOM   5702  CD1 ILE A 356     -75.605  -3.154  23.285  1.00  1.720          C  
ATOM   5703  H   ILE A 356     -77.227  -6.406  25.200  1.00  1.460          H  
ATOM   5704  HA  ILE A 356     -74.575  -5.740  23.934  1.00  1.480          H  
ATOM   5705  HB  ILE A 356     -75.669  -4.544  26.481  1.00  2.060          H  
ATOM   5706 1HG1 ILE A 356     -77.097  -3.835  24.625  1.00  2.060          H  
ATOM   5707 2HG1 ILE A 356     -76.112  -2.501  25.238  1.00  2.060          H  
ATOM   5708 1HG2 ILE A 356     -73.818  -2.988  26.212  1.00  2.060          H  
ATOM   5709 2HG2 ILE A 356     -73.234  -4.653  26.322  1.00  2.060          H  
ATOM   5710 3HG2 ILE A 356     -73.292  -3.852  24.752  1.00  2.060          H  
ATOM   5711 1HD1 ILE A 356     -76.286  -2.446  22.820  1.00  2.060          H  
ATOM   5712 2HD1 ILE A 356     -74.607  -2.725  23.303  1.00  2.060          H  
ATOM   5713 3HD1 ILE A 356     -75.596  -4.064  22.710  1.00  2.060          H  
ATOM   5714  N   LEU A 357     -73.294  -7.293  25.316  1.00  1.100          N  
ATOM   5715  CA  LEU A 357     -72.600  -8.355  26.024  1.00  1.050          C  
ATOM   5716  C   LEU A 357     -71.221  -7.939  26.519  1.00  1.030          C  
ATOM   5717  O   LEU A 357     -70.282  -7.730  25.731  1.00  1.160          O  
ATOM   5718  CB  LEU A 357     -72.511  -9.586  25.123  1.00  1.490          C  
ATOM   5719  CG  LEU A 357     -73.811 -10.426  24.930  1.00  1.490          C  
ATOM   5720  CD1 LEU A 357     -74.697  -9.868  23.813  1.00  1.490          C  
ATOM   5721  CD2 LEU A 357     -73.429 -11.841  24.596  1.00  1.490          C  
ATOM   5722  H   LEU A 357     -72.883  -6.826  24.504  1.00  1.320          H  
ATOM   5723  HA  LEU A 357     -73.188  -8.624  26.902  1.00  1.260          H  
ATOM   5724 1HB  LEU A 357     -72.242  -9.233  24.154  1.00  1.790          H  
ATOM   5725 2HB  LEU A 357     -71.732 -10.234  25.501  1.00  1.790          H  
ATOM   5726  HG  LEU A 357     -74.380 -10.399  25.841  1.00  1.790          H  
ATOM   5727 1HD1 LEU A 357     -75.583 -10.496  23.722  1.00  1.790          H  
ATOM   5728 2HD1 LEU A 357     -75.006  -8.874  24.016  1.00  1.790          H  
ATOM   5729 3HD1 LEU A 357     -74.147  -9.878  22.883  1.00  1.790          H  
ATOM   5730 1HD2 LEU A 357     -74.325 -12.441  24.474  1.00  1.790          H  
ATOM   5731 2HD2 LEU A 357     -72.863 -11.866  23.684  1.00  1.790          H  
ATOM   5732 3HD2 LEU A 357     -72.835 -12.258  25.389  1.00  1.790          H  
ATOM   5733  N   SER A 358     -71.112  -7.873  27.851  1.00  1.030          N  
ATOM   5734  CA  SER A 358     -69.904  -7.431  28.536  1.00  1.120          C  
ATOM   5735  C   SER A 358     -69.191  -8.538  29.302  1.00  1.140          C  
ATOM   5736  O   SER A 358     -69.804  -9.506  29.779  1.00  1.100          O  
ATOM   5737  CB  SER A 358     -70.218  -6.294  29.483  1.00  1.530          C  
ATOM   5738  OG  SER A 358     -69.070  -5.917  30.197  1.00  1.530          O  
ATOM   5739  H   SER A 358     -71.933  -8.100  28.426  1.00  1.240          H  
ATOM   5740  HA  SER A 358     -69.213  -7.064  27.782  1.00  1.340          H  
ATOM   5741 1HB  SER A 358     -70.600  -5.443  28.929  1.00  1.840          H  
ATOM   5742 2HB  SER A 358     -70.994  -6.603  30.169  1.00  1.840          H  
ATOM   5743  HG  SER A 358     -68.496  -5.447  29.547  1.00  1.840          H  
ATOM   5744  N   LEU A 359     -67.876  -8.380  29.388  1.00  1.300          N  
ATOM   5745  CA  LEU A 359     -66.992  -9.304  30.104  1.00  1.390          C  
ATOM   5746  C   LEU A 359     -66.180  -8.654  31.201  1.00  1.590          C  
ATOM   5747  O   LEU A 359     -65.885  -7.456  31.160  1.00  1.820          O  
ATOM   5748  CB  LEU A 359     -65.991  -9.976  29.165  1.00  1.910          C  
ATOM   5749  CG  LEU A 359     -66.534 -10.817  28.030  1.00  1.910          C  
ATOM   5750  CD1 LEU A 359     -65.400 -11.173  27.112  1.00  1.910          C  
ATOM   5751  CD2 LEU A 359     -67.152 -12.124  28.594  1.00  1.910          C  
ATOM   5752  H   LEU A 359     -67.512  -7.518  28.968  1.00  1.560          H  
ATOM   5753  HA  LEU A 359     -67.604 -10.068  30.575  1.00  1.670          H  
ATOM   5754 1HB  LEU A 359     -65.328  -9.233  28.763  1.00  2.290          H  
ATOM   5755 2HB  LEU A 359     -65.401 -10.633  29.778  1.00  2.290          H  
ATOM   5756  HG  LEU A 359     -67.275 -10.251  27.477  1.00  2.290          H  
ATOM   5757 1HD1 LEU A 359     -65.765 -11.768  26.298  1.00  2.290          H  
ATOM   5758 2HD1 LEU A 359     -64.949 -10.271  26.718  1.00  2.290          H  
ATOM   5759 3HD1 LEU A 359     -64.667 -11.733  27.662  1.00  2.290          H  
ATOM   5760 1HD2 LEU A 359     -67.516 -12.745  27.789  1.00  2.290          H  
ATOM   5761 2HD2 LEU A 359     -66.398 -12.677  29.149  1.00  2.290          H  
ATOM   5762 3HD2 LEU A 359     -67.981 -11.891  29.261  1.00  2.290          H  
ATOM   5763  N   VAL A 360     -65.787  -9.473  32.166  1.00  1.670          N  
ATOM   5764  CA  VAL A 360     -64.874  -9.028  33.206  1.00  1.740          C  
ATOM   5765  C   VAL A 360     -63.619  -9.858  33.096  1.00  1.640          C  
ATOM   5766  O   VAL A 360     -63.681 -11.082  33.173  1.00  1.870          O  
ATOM   5767  CB  VAL A 360     -65.444  -9.255  34.610  1.00  2.410          C  
ATOM   5768  CG1 VAL A 360     -64.457  -8.745  35.687  1.00  2.410          C  
ATOM   5769  CG2 VAL A 360     -66.819  -8.621  34.723  1.00  2.410          C  
ATOM   5770  H   VAL A 360     -66.126 -10.440  32.139  1.00  2.000          H  
ATOM   5771  HA  VAL A 360     -64.628  -7.977  33.063  1.00  2.090          H  
ATOM   5772  HB  VAL A 360     -65.513 -10.303  34.764  1.00  2.890          H  
ATOM   5773 1HG1 VAL A 360     -64.865  -8.954  36.676  1.00  2.890          H  
ATOM   5774 2HG1 VAL A 360     -63.495  -9.247  35.593  1.00  2.890          H  
ATOM   5775 3HG1 VAL A 360     -64.318  -7.671  35.571  1.00  2.890          H  
ATOM   5776 1HG2 VAL A 360     -67.228  -8.819  35.708  1.00  2.890          H  
ATOM   5777 2HG2 VAL A 360     -66.749  -7.567  34.575  1.00  2.890          H  
ATOM   5778 3HG2 VAL A 360     -67.482  -9.050  33.966  1.00  2.890          H  
ATOM   5779  N   SER A 361     -62.478  -9.202  32.919  1.00  1.840          N  
ATOM   5780  CA  SER A 361     -61.201  -9.882  32.779  1.00  2.040          C  
ATOM   5781  C   SER A 361     -60.789 -10.594  34.054  1.00  2.140          C  
ATOM   5782  O   SER A 361     -60.690 -11.827  34.086  1.00  2.680          O  
ATOM   5783  CB  SER A 361     -60.180  -8.840  32.417  1.00  2.780          C  
ATOM   5784  OG  SER A 361     -60.126  -7.857  33.423  1.00  2.780          O  
ATOM   5785  H   SER A 361     -62.487  -8.193  32.876  1.00  2.210          H  
ATOM   5786  HA  SER A 361     -61.277 -10.612  31.977  1.00  2.450          H  
ATOM   5787 1HB  SER A 361     -59.207  -9.301  32.307  1.00  3.330          H  
ATOM   5788 2HB  SER A 361     -60.437  -8.383  31.462  1.00  3.330          H  
ATOM   5789  HG  SER A 361     -59.471  -7.208  33.122  1.00  3.330          H  
ATOM   5790  N   ILE A 362     -60.533  -9.824  35.112  1.00  2.300          N  
ATOM   5791  CA  ILE A 362     -60.229 -10.442  36.403  1.00  2.680          C  
ATOM   5792  C   ILE A 362     -60.295  -9.498  37.599  1.00  2.560          C  
ATOM   5793  O   ILE A 362     -59.813  -8.357  37.558  1.00  2.990          O  
ATOM   5794  CB  ILE A 362     -58.844 -11.155  36.383  1.00  3.600          C  
ATOM   5795  CG1 ILE A 362     -58.621 -11.981  37.697  1.00  3.600          C  
ATOM   5796  CG2 ILE A 362     -57.738 -10.133  36.177  1.00  3.600          C  
ATOM   5797  CD1 ILE A 362     -57.474 -12.987  37.628  1.00  3.600          C  
ATOM   5798  H   ILE A 362     -60.591  -8.813  34.994  1.00  2.760          H  
ATOM   5799  HA  ILE A 362     -60.979 -11.216  36.571  1.00  3.220          H  
ATOM   5800  HB  ILE A 362     -58.821 -11.860  35.573  1.00  4.320          H  
ATOM   5801 1HG1 ILE A 362     -58.401 -11.299  38.509  1.00  4.320          H  
ATOM   5802 2HG1 ILE A 362     -59.530 -12.532  37.927  1.00  4.320          H  
ATOM   5803 1HG2 ILE A 362     -56.773 -10.628  36.123  1.00  4.320          H  
ATOM   5804 2HG2 ILE A 362     -57.928  -9.619  35.245  1.00  4.320          H  
ATOM   5805 3HG2 ILE A 362     -57.715  -9.419  36.993  1.00  4.320          H  
ATOM   5806 1HD1 ILE A 362     -57.390 -13.524  38.572  1.00  4.320          H  
ATOM   5807 2HD1 ILE A 362     -57.671 -13.696  36.835  1.00  4.320          H  
ATOM   5808 3HD1 ILE A 362     -56.532 -12.480  37.428  1.00  4.320          H  
ATOM   5809  N   LYS A 363     -60.816 -10.047  38.695  1.00  2.380          N  
ATOM   5810  CA  LYS A 363     -60.844  -9.438  40.014  1.00  2.430          C  
ATOM   5811  C   LYS A 363     -60.469 -10.549  40.997  1.00  2.970          C  
ATOM   5812  O   LYS A 363     -61.350 -11.253  41.496  1.00  3.590          O  
ATOM   5813  CB  LYS A 363     -62.226  -8.857  40.326  1.00  3.380          C  
ATOM   5814  CG  LYS A 363     -62.650  -7.720  39.405  1.00  3.380          C  
ATOM   5815  CD  LYS A 363     -64.006  -7.159  39.781  1.00  3.380          C  
ATOM   5816  CE  LYS A 363     -64.401  -6.014  38.855  1.00  3.380          C  
ATOM   5817  NZ  LYS A 363     -65.733  -5.440  39.209  1.00  3.380          N  
ATOM   5818  H   LYS A 363     -61.198 -10.979  38.608  1.00  2.860          H  
ATOM   5819  HA  LYS A 363     -60.087  -8.664  40.067  1.00  2.920          H  
ATOM   5820 1HB  LYS A 363     -62.976  -9.645  40.259  1.00  4.060          H  
ATOM   5821 2HB  LYS A 363     -62.233  -8.482  41.350  1.00  4.060          H  
ATOM   5822 1HG  LYS A 363     -61.914  -6.931  39.457  1.00  4.060          H  
ATOM   5823 2HG  LYS A 363     -62.696  -8.079  38.379  1.00  4.060          H  
ATOM   5824 1HD  LYS A 363     -64.757  -7.948  39.712  1.00  4.060          H  
ATOM   5825 2HD  LYS A 363     -63.978  -6.795  40.808  1.00  4.060          H  
ATOM   5826 1HE  LYS A 363     -63.648  -5.229  38.920  1.00  4.060          H  
ATOM   5827 2HE  LYS A 363     -64.438  -6.381  37.830  1.00  4.060          H  
ATOM   5828 1HZ  LYS A 363     -65.954  -4.684  38.572  1.00  4.060          H  
ATOM   5829 2HZ  LYS A 363     -66.442  -6.157  39.140  1.00  4.060          H  
ATOM   5830 3HZ  LYS A 363     -65.708  -5.083  40.155  1.00  4.060          H  
ATOM   5831  N   ASP A 364     -59.168 -10.770  41.185  1.00  3.110          N  
ATOM   5832  CA  ASP A 364     -58.657 -11.914  41.936  1.00  3.830          C  
ATOM   5833  C   ASP A 364     -58.618 -11.730  43.451  1.00  4.350          C  
ATOM   5834  O   ASP A 364     -58.579 -10.618  43.980  1.00  4.420          O  
ATOM   5835  CB  ASP A 364     -57.255 -12.279  41.432  1.00  5.070          C  
ATOM   5836  CG  ASP A 364     -56.810 -13.761  41.705  1.00  5.070          C  
ATOM   5837  OD1 ASP A 364     -57.464 -14.455  42.497  1.00  5.070          O  
ATOM   5838  OD2 ASP A 364     -55.836 -14.171  41.131  1.00  5.070          O  
ATOM   5839  H   ASP A 364     -58.488 -10.127  40.770  1.00  3.730          H  
ATOM   5840  HA  ASP A 364     -59.311 -12.759  41.726  1.00  4.600          H  
ATOM   5841 1HB  ASP A 364     -57.183 -12.068  40.380  1.00  6.090          H  
ATOM   5842 2HB  ASP A 364     -56.544 -11.620  41.921  1.00  6.090          H  
ATOM   5843  N   SER A 365     -58.552 -12.865  44.130  1.00  4.870          N  
ATOM   5844  CA  SER A 365     -58.440 -13.040  45.577  1.00  5.520          C  
ATOM   5845  C   SER A 365     -57.111 -12.534  46.118  1.00  5.760          C  
ATOM   5846  O   SER A 365     -56.957 -12.264  47.312  1.00  6.100          O  
ATOM   5847  CB  SER A 365     -58.553 -14.516  45.863  1.00  7.470          C  
ATOM   5848  OG  SER A 365     -57.430 -15.189  45.334  1.00  7.470          O  
ATOM   5849  H   SER A 365     -58.553 -13.707  43.561  1.00  5.840          H  
ATOM   5850  HA  SER A 365     -59.254 -12.495  46.056  1.00  6.620          H  
ATOM   5851 1HB  SER A 365     -58.608 -14.676  46.937  1.00  8.960          H  
ATOM   5852 2HB  SER A 365     -59.463 -14.910  45.418  1.00  8.960          H  
ATOM   5853  HG  SER A 365     -57.491 -15.119  44.342  1.00  8.960          H  
ATOM   5854  N   THR A 366     -56.164 -12.378  45.207  1.00  5.710          N  
ATOM   5855  CA  THR A 366     -54.806 -11.943  45.454  1.00  6.020          C  
ATOM   5856  C   THR A 366     -54.695 -10.433  45.371  1.00  5.640          C  
ATOM   5857  O   THR A 366     -53.630  -9.867  45.620  1.00  5.670          O  
ATOM   5858  CB  THR A 366     -53.872 -12.490  44.373  1.00  8.300          C  
ATOM   5859  OG1 THR A 366     -54.234 -11.887  43.111  1.00  8.300          O  
ATOM   5860  CG2 THR A 366     -54.047 -13.992  44.266  1.00  8.300          C  
ATOM   5861  H   THR A 366     -56.411 -12.628  44.257  1.00  6.850          H  
ATOM   5862  HA  THR A 366     -54.495 -12.272  46.444  1.00  7.220          H  
ATOM   5863  HB  THR A 366     -52.835 -12.251  44.610  1.00  9.960          H  
ATOM   5864  HG1 THR A 366     -53.592 -12.170  42.434  1.00  9.960          H  
ATOM   5865 1HG2 THR A 366     -53.404 -14.367  43.483  1.00  9.960          H  
ATOM   5866 2HG2 THR A 366     -53.785 -14.458  45.212  1.00  9.960          H  
ATOM   5867 3HG2 THR A 366     -55.075 -14.239  44.021  1.00  9.960          H  
ATOM   5868  N   GLY A 367     -55.781  -9.771  44.971  1.00  5.420          N  
ATOM   5869  CA  GLY A 367     -55.761  -8.339  44.774  1.00  5.300          C  
ATOM   5870  C   GLY A 367     -55.488  -7.980  43.316  1.00  4.680          C  
ATOM   5871  O   GLY A 367     -55.593  -6.814  42.934  1.00  4.780          O  
ATOM   5872  H   GLY A 367     -56.661 -10.261  44.791  1.00  6.500          H  
ATOM   5873 1HA  GLY A 367     -56.724  -7.927  45.075  1.00  6.360          H  
ATOM   5874 2HA  GLY A 367     -55.004  -7.891  45.414  1.00  6.360          H  
ATOM   5875  N   CYS A 368     -55.128  -8.965  42.487  1.00  4.260          N  
ATOM   5876  CA  CYS A 368     -54.894  -8.649  41.087  1.00  3.820          C  
ATOM   5877  C   CYS A 368     -56.181  -8.255  40.380  1.00  3.440          C  
ATOM   5878  O   CYS A 368     -57.091  -9.069  40.202  1.00  3.370          O  
ATOM   5879  CB  CYS A 368     -54.292  -9.838  40.330  1.00  5.520          C  
ATOM   5880  SG  CYS A 368     -54.002  -9.516  38.554  1.00  5.520          S  
ATOM   5881  H   CYS A 368     -54.997  -9.911  42.849  1.00  5.110          H  
ATOM   5882  HA  CYS A 368     -54.197  -7.812  41.035  1.00  4.580          H  
ATOM   5883 1HB  CYS A 368     -53.340 -10.115  40.785  1.00  6.630          H  
ATOM   5884 2HB  CYS A 368     -54.951 -10.696  40.409  1.00  6.630          H  
ATOM   5885  HG  CYS A 368     -55.273  -9.217  38.269  1.00  6.630          H  
ATOM   5886  N   VAL A 369     -56.236  -7.006  39.948  1.00  3.400          N  
ATOM   5887  CA  VAL A 369     -57.390  -6.479  39.248  1.00  3.180          C  
ATOM   5888  C   VAL A 369     -56.924  -5.810  37.976  1.00  2.990          C  
ATOM   5889  O   VAL A 369     -56.061  -4.932  38.013  1.00  3.180          O  
ATOM   5890  CB  VAL A 369     -58.170  -5.460  40.116  1.00  4.540          C  
ATOM   5891  CG1 VAL A 369     -59.366  -4.903  39.326  1.00  4.540          C  
ATOM   5892  CG2 VAL A 369     -58.657  -6.129  41.406  1.00  4.540          C  
ATOM   5893  H   VAL A 369     -55.448  -6.396  40.142  1.00  4.080          H  
ATOM   5894  HA  VAL A 369     -58.055  -7.301  38.985  1.00  3.820          H  
ATOM   5895  HB  VAL A 369     -57.514  -4.626  40.365  1.00  5.450          H  
ATOM   5896 1HG1 VAL A 369     -59.903  -4.184  39.940  1.00  5.450          H  
ATOM   5897 2HG1 VAL A 369     -59.027  -4.404  38.416  1.00  5.450          H  
ATOM   5898 3HG1 VAL A 369     -60.028  -5.716  39.057  1.00  5.450          H  
ATOM   5899 1HG2 VAL A 369     -59.194  -5.400  42.010  1.00  5.450          H  
ATOM   5900 2HG2 VAL A 369     -59.309  -6.945  41.173  1.00  5.450          H  
ATOM   5901 3HG2 VAL A 369     -57.816  -6.501  41.968  1.00  5.450          H  
ATOM   5902  N   VAL A 370     -57.496  -6.208  36.860  1.00  3.050          N  
ATOM   5903  CA  VAL A 370     -57.137  -5.603  35.593  1.00  3.210          C  
ATOM   5904  C   VAL A 370     -57.954  -4.354  35.277  1.00  2.880          C  
ATOM   5905  O   VAL A 370     -59.180  -4.377  35.251  1.00  3.200          O  
ATOM   5906  CB  VAL A 370     -57.191  -6.683  34.504  1.00  4.430          C  
ATOM   5907  CG1 VAL A 370     -57.038  -6.129  33.149  1.00  4.430          C  
ATOM   5908  CG2 VAL A 370     -55.989  -7.592  34.722  1.00  4.430          C  
ATOM   5909  H   VAL A 370     -58.216  -6.944  36.906  1.00  3.660          H  
ATOM   5910  HA  VAL A 370     -56.094  -5.295  35.665  1.00  3.850          H  
ATOM   5911  HB  VAL A 370     -58.106  -7.234  34.587  1.00  5.320          H  
ATOM   5912 1HG1 VAL A 370     -57.025  -6.938  32.413  1.00  5.320          H  
ATOM   5913 2HG1 VAL A 370     -57.864  -5.467  32.932  1.00  5.320          H  
ATOM   5914 3HG1 VAL A 370     -56.131  -5.606  33.131  1.00  5.320          H  
ATOM   5915 1HG2 VAL A 370     -55.986  -8.380  33.975  1.00  5.320          H  
ATOM   5916 2HG2 VAL A 370     -55.075  -7.008  34.634  1.00  5.320          H  
ATOM   5917 3HG2 VAL A 370     -56.024  -8.026  35.712  1.00  5.320          H  
ATOM   5918  N   GLY A 371     -57.234  -3.264  34.999  1.00  2.710          N  
ATOM   5919  CA  GLY A 371     -57.801  -1.948  34.701  1.00  2.750          C  
ATOM   5920  C   GLY A 371     -58.050  -1.690  33.215  1.00  2.730          C  
ATOM   5921  O   GLY A 371     -58.310  -0.558  32.811  1.00  2.940          O  
ATOM   5922  H   GLY A 371     -56.225  -3.342  35.057  1.00  3.250          H  
ATOM   5923 1HA  GLY A 371     -58.740  -1.842  35.244  1.00  3.300          H  
ATOM   5924 2HA  GLY A 371     -57.131  -1.183  35.091  1.00  3.300          H  
ATOM   5925  N   LEU A 372     -57.897  -2.720  32.402  1.00  2.750          N  
ATOM   5926  CA  LEU A 372     -58.087  -2.619  30.964  1.00  2.720          C  
ATOM   5927  C   LEU A 372     -59.556  -2.335  30.726  1.00  2.590          C  
ATOM   5928  O   LEU A 372     -60.411  -2.930  31.386  1.00  2.500          O  
ATOM   5929  CB  LEU A 372     -57.710  -3.937  30.270  1.00  3.820          C  
ATOM   5930  CG  LEU A 372     -57.559  -3.947  28.740  1.00  3.820          C  
ATOM   5931  CD1 LEU A 372     -56.354  -3.076  28.307  1.00  3.820          C  
ATOM   5932  CD2 LEU A 372     -57.328  -5.387  28.297  1.00  3.820          C  
ATOM   5933  H   LEU A 372     -57.673  -3.611  32.813  1.00  3.300          H  
ATOM   5934  HA  LEU A 372     -57.497  -1.789  30.584  1.00  3.260          H  
ATOM   5935 1HB  LEU A 372     -56.834  -4.321  30.674  1.00  4.580          H  
ATOM   5936 2HB  LEU A 372     -58.510  -4.650  30.493  1.00  4.580          H  
ATOM   5937  HG  LEU A 372     -58.469  -3.557  28.271  1.00  4.580          H  
ATOM   5938 1HD1 LEU A 372     -56.260  -3.112  27.222  1.00  4.580          H  
ATOM   5939 2HD1 LEU A 372     -56.493  -2.045  28.610  1.00  4.580          H  
ATOM   5940 3HD1 LEU A 372     -55.447  -3.460  28.753  1.00  4.580          H  
ATOM   5941 1HD2 LEU A 372     -57.222  -5.420  27.221  1.00  4.580          H  
ATOM   5942 2HD2 LEU A 372     -56.424  -5.787  28.753  1.00  4.580          H  
ATOM   5943 3HD2 LEU A 372     -58.181  -5.999  28.594  1.00  4.580          H  
ATOM   5944  N   SER A 373     -59.878  -1.455  29.785  1.00  2.680          N  
ATOM   5945  CA  SER A 373     -61.284  -1.195  29.527  1.00  2.670          C  
ATOM   5946  C   SER A 373     -62.000  -2.500  29.233  1.00  2.360          C  
ATOM   5947  O   SER A 373     -61.548  -3.302  28.412  1.00  2.370          O  
ATOM   5948  CB  SER A 373     -61.444  -0.257  28.343  1.00  3.740          C  
ATOM   5949  OG  SER A 373     -60.888   1.003  28.611  1.00  3.740          O  
ATOM   5950  H   SER A 373     -59.171  -0.956  29.267  1.00  3.220          H  
ATOM   5951  HA  SER A 373     -61.728  -0.741  30.415  1.00  3.200          H  
ATOM   5952 1HB  SER A 373     -60.961  -0.693  27.470  1.00  4.490          H  
ATOM   5953 2HB  SER A 373     -62.505  -0.151  28.109  1.00  4.490          H  
ATOM   5954  HG  SER A 373     -61.009   1.521  27.808  1.00  4.490          H  
ATOM   5955  N   GLN A 374     -63.159  -2.675  29.851  1.00  2.150          N  
ATOM   5956  CA  GLN A 374     -63.955  -3.868  29.661  1.00  1.930          C  
ATOM   5957  C   GLN A 374     -64.783  -3.722  28.396  1.00  1.820          C  
ATOM   5958  O   GLN A 374     -65.185  -2.602  28.078  1.00  2.130          O  
ATOM   5959  CB  GLN A 374     -64.873  -4.063  30.866  1.00  2.790          C  
ATOM   5960  CG  GLN A 374     -64.156  -4.386  32.163  1.00  2.790          C  
ATOM   5961  CD  GLN A 374     -65.125  -4.428  33.311  1.00  2.790          C  
ATOM   5962  OE1 GLN A 374     -65.141  -3.542  34.176  1.00  2.790          O  
ATOM   5963  NE2 GLN A 374     -65.970  -5.426  33.312  1.00  2.790          N  
ATOM   5964  H   GLN A 374     -63.469  -1.964  30.499  1.00  2.580          H  
ATOM   5965  HA  GLN A 374     -63.272  -4.707  29.582  1.00  2.320          H  
ATOM   5966 1HB  GLN A 374     -65.458  -3.160  31.026  1.00  3.350          H  
ATOM   5967 2HB  GLN A 374     -65.581  -4.871  30.660  1.00  3.350          H  
ATOM   5968 1HG  GLN A 374     -63.699  -5.371  32.068  1.00  3.350          H  
ATOM   5969 2HG  GLN A 374     -63.391  -3.633  32.362  1.00  3.350          H  
ATOM   5970 1HE2 GLN A 374     -66.667  -5.475  34.029  1.00  3.350          H  
ATOM   5971 2HE2 GLN A 374     -65.935  -6.137  32.570  1.00  3.350          H  
ATOM   5972  N   PRO A 375     -65.028  -4.800  27.636  1.00  1.550          N  
ATOM   5973  CA  PRO A 375     -65.887  -4.798  26.480  1.00  1.630          C  
ATOM   5974  C   PRO A 375     -67.328  -4.689  26.933  1.00  1.680          C  
ATOM   5975  O   PRO A 375     -67.691  -5.211  27.995  1.00  1.900          O  
ATOM   5976  CB  PRO A 375     -65.576  -6.141  25.823  1.00  2.440          C  
ATOM   5977  CG  PRO A 375     -65.148  -7.028  26.973  1.00  2.440          C  
ATOM   5978  CD  PRO A 375     -64.427  -6.106  27.948  1.00  2.440          C  
ATOM   5979  HA  PRO A 375     -65.615  -3.955  25.827  1.00  1.960          H  
ATOM   5980 1HB  PRO A 375     -66.469  -6.522  25.301  1.00  2.930          H  
ATOM   5981 2HB  PRO A 375     -64.797  -5.998  25.062  1.00  2.930          H  
ATOM   5982 1HG  PRO A 375     -66.041  -7.486  27.407  1.00  2.930          H  
ATOM   5983 2HG  PRO A 375     -64.514  -7.844  26.638  1.00  2.930          H  
ATOM   5984 1HD  PRO A 375     -64.668  -6.420  28.979  1.00  2.930          H  
ATOM   5985 2HD  PRO A 375     -63.342  -6.096  27.748  1.00  2.930          H  
ATOM   5986  N   ASP A 376     -68.145  -4.082  26.084  1.00  1.600          N  
ATOM   5987  CA  ASP A 376     -69.587  -3.953  26.253  1.00  1.610          C  
ATOM   5988  C   ASP A 376     -70.070  -3.904  24.803  1.00  1.550          C  
ATOM   5989  O   ASP A 376     -70.406  -2.842  24.277  1.00  1.720          O  
ATOM   5990  CB  ASP A 376     -69.887  -2.652  27.036  1.00  2.250          C  
ATOM   5991  CG  ASP A 376     -71.303  -2.505  27.612  1.00  2.250          C  
ATOM   5992  OD1 ASP A 376     -71.896  -3.502  27.936  1.00  2.250          O  
ATOM   5993  OD2 ASP A 376     -71.771  -1.394  27.736  1.00  2.250          O  
ATOM   5994  H   ASP A 376     -67.746  -3.681  25.246  1.00  1.920          H  
ATOM   5995  HA  ASP A 376     -70.003  -4.828  26.745  1.00  1.930          H  
ATOM   5996 1HB  ASP A 376     -69.180  -2.577  27.865  1.00  2.700          H  
ATOM   5997 2HB  ASP A 376     -69.698  -1.797  26.386  1.00  2.700          H  
ATOM   5998  N   ALA A 377     -69.911  -5.033  24.120  1.00  1.440          N  
ATOM   5999  CA  ALA A 377     -70.089  -5.146  22.674  1.00  1.520          C  
ATOM   6000  C   ALA A 377     -71.545  -5.338  22.270  1.00  1.340          C  
ATOM   6001  O   ALA A 377     -72.350  -5.859  23.040  1.00  1.480          O  
ATOM   6002  CB  ALA A 377     -69.210  -6.276  22.182  1.00  2.100          C  
ATOM   6003  H   ALA A 377     -69.698  -5.889  24.641  1.00  1.730          H  
ATOM   6004  HA  ALA A 377     -69.752  -4.218  22.214  1.00  1.820          H  
ATOM   6005 1HB  ALA A 377     -69.297  -6.368  21.099  1.00  2.520          H  
ATOM   6006 2HB  ALA A 377     -68.175  -6.074  22.449  1.00  2.520          H  
ATOM   6007 3HB  ALA A 377     -69.521  -7.183  22.664  1.00  2.520          H  
ATOM   6008  N   LYS A 378     -71.888  -4.988  21.024  1.00  1.150          N  
ATOM   6009  CA  LYS A 378     -73.274  -5.152  20.579  1.00  1.100          C  
ATOM   6010  C   LYS A 378     -73.557  -6.083  19.394  1.00  1.010          C  
ATOM   6011  O   LYS A 378     -72.841  -6.090  18.389  1.00  1.100          O  
ATOM   6012  CB  LYS A 378     -73.832  -3.771  20.207  1.00  1.560          C  
ATOM   6013  CG  LYS A 378     -75.272  -3.785  19.689  1.00  1.560          C  
ATOM   6014  CD  LYS A 378     -75.824  -2.407  19.449  1.00  1.560          C  
ATOM   6015  CE  LYS A 378     -77.228  -2.538  18.931  1.00  1.560          C  
ATOM   6016  NZ  LYS A 378     -77.910  -1.235  18.736  1.00  1.560          N  
ATOM   6017  H   LYS A 378     -71.203  -4.580  20.400  1.00  1.380          H  
ATOM   6018  HA  LYS A 378     -73.847  -5.539  21.421  1.00  1.320          H  
ATOM   6019 1HB  LYS A 378     -73.775  -3.112  21.064  1.00  1.870          H  
ATOM   6020 2HB  LYS A 378     -73.211  -3.336  19.426  1.00  1.870          H  
ATOM   6021 1HG  LYS A 378     -75.308  -4.291  18.725  1.00  1.870          H  
ATOM   6022 2HG  LYS A 378     -75.923  -4.322  20.383  1.00  1.870          H  
ATOM   6023 1HD  LYS A 378     -75.828  -1.835  20.376  1.00  1.870          H  
ATOM   6024 2HD  LYS A 378     -75.214  -1.886  18.713  1.00  1.870          H  
ATOM   6025 1HE  LYS A 378     -77.209  -3.067  17.979  1.00  1.870          H  
ATOM   6026 2HE  LYS A 378     -77.790  -3.133  19.642  1.00  1.870          H  
ATOM   6027 1HZ  LYS A 378     -78.873  -1.447  18.403  1.00  1.870          H  
ATOM   6028 2HZ  LYS A 378     -77.969  -0.743  19.610  1.00  1.870          H  
ATOM   6029 3HZ  LYS A 378     -77.425  -0.673  18.063  1.00  1.870          H  
ATOM   6030  N   ILE A 379     -74.694  -6.784  19.518  1.00  0.960          N  
ATOM   6031  CA  ILE A 379     -75.342  -7.591  18.477  1.00  0.990          C  
ATOM   6032  C   ILE A 379     -76.811  -7.183  18.313  1.00  1.070          C  
ATOM   6033  O   ILE A 379     -77.562  -7.056  19.287  1.00  1.110          O  
ATOM   6034  CB  ILE A 379     -75.242  -9.119  18.751  1.00  1.370          C  
ATOM   6035  CG1 ILE A 379     -73.774  -9.619  18.694  1.00  1.370          C  
ATOM   6036  CG2 ILE A 379     -76.109  -9.916  17.813  1.00  1.370          C  
ATOM   6037  CD1 ILE A 379     -73.075  -9.638  17.320  1.00  1.370          C  
ATOM   6038  H   ILE A 379     -75.146  -6.726  20.439  1.00  1.150          H  
ATOM   6039  HA  ILE A 379     -74.849  -7.385  17.532  1.00  1.190          H  
ATOM   6040  HB  ILE A 379     -75.589  -9.306  19.769  1.00  1.650          H  
ATOM   6041 1HG1 ILE A 379     -73.227  -8.981  19.286  1.00  1.650          H  
ATOM   6042 2HG1 ILE A 379     -73.724 -10.614  19.095  1.00  1.650          H  
ATOM   6043 1HG2 ILE A 379     -76.019 -10.956  18.084  1.00  1.650          H  
ATOM   6044 2HG2 ILE A 379     -77.133  -9.623  17.900  1.00  1.650          H  
ATOM   6045 3HG2 ILE A 379     -75.795  -9.774  16.785  1.00  1.650          H  
ATOM   6046 1HD1 ILE A 379     -72.053  -9.985  17.445  1.00  1.650          H  
ATOM   6047 2HD1 ILE A 379     -73.586 -10.314  16.639  1.00  1.650          H  
ATOM   6048 3HD1 ILE A 379     -73.054  -8.639  16.893  1.00  1.650          H  
ATOM   6049  N   GLN A 380     -77.219  -6.982  17.064  1.00  1.200          N  
ATOM   6050  CA  GLN A 380     -78.603  -6.657  16.759  1.00  1.360          C  
ATOM   6051  C   GLN A 380     -79.365  -7.930  16.466  1.00  1.210          C  
ATOM   6052  O   GLN A 380     -78.984  -8.685  15.570  1.00  1.170          O  
ATOM   6053  CB  GLN A 380     -78.693  -5.730  15.557  1.00  1.840          C  
ATOM   6054  CG  GLN A 380     -80.111  -5.362  15.197  1.00  1.840          C  
ATOM   6055  CD  GLN A 380     -80.189  -4.394  14.074  1.00  1.840          C  
ATOM   6056  OE1 GLN A 380     -80.978  -3.441  14.143  1.00  1.840          O  
ATOM   6057  NE2 GLN A 380     -79.391  -4.637  13.039  1.00  1.840          N  
ATOM   6058  H   GLN A 380     -76.551  -7.084  16.311  1.00  1.440          H  
ATOM   6059  HA  GLN A 380     -79.062  -6.175  17.625  1.00  1.630          H  
ATOM   6060 1HB  GLN A 380     -78.142  -4.811  15.760  1.00  2.210          H  
ATOM   6061 2HB  GLN A 380     -78.230  -6.216  14.703  1.00  2.210          H  
ATOM   6062 1HG  GLN A 380     -80.641  -6.262  14.887  1.00  2.210          H  
ATOM   6063 2HG  GLN A 380     -80.595  -4.924  16.070  1.00  2.210          H  
ATOM   6064 1HE2 GLN A 380     -79.383  -4.059  12.192  1.00  2.210          H  
ATOM   6065 2HE2 GLN A 380     -78.792  -5.431  13.041  1.00  2.210          H  
ATOM   6066  N   VAL A 381     -80.439  -8.170  17.209  1.00  1.300          N  
ATOM   6067  CA  VAL A 381     -81.204  -9.384  17.016  1.00  1.270          C  
ATOM   6068  C   VAL A 381     -82.654  -9.011  16.672  1.00  1.310          C  
ATOM   6069  O   VAL A 381     -83.461  -8.719  17.557  1.00  1.570          O  
ATOM   6070  CB  VAL A 381     -81.140 -10.195  18.339  1.00  1.790          C  
ATOM   6071  CG1 VAL A 381     -81.853 -11.497  18.246  1.00  1.790          C  
ATOM   6072  CG2 VAL A 381     -79.696 -10.423  18.744  1.00  1.790          C  
ATOM   6073  H   VAL A 381     -80.733  -7.506  17.939  1.00  1.560          H  
ATOM   6074  HA  VAL A 381     -80.772  -9.962  16.199  1.00  1.520          H  
ATOM   6075  HB  VAL A 381     -81.640  -9.622  19.092  1.00  2.150          H  
ATOM   6076 1HG1 VAL A 381     -81.813 -12.001  19.210  1.00  2.150          H  
ATOM   6077 2HG1 VAL A 381     -82.864 -11.307  17.981  1.00  2.150          H  
ATOM   6078 3HG1 VAL A 381     -81.381 -12.121  17.500  1.00  2.150          H  
ATOM   6079 1HG2 VAL A 381     -79.659 -10.965  19.688  1.00  2.150          H  
ATOM   6080 2HG2 VAL A 381     -79.202 -10.998  17.973  1.00  2.150          H  
ATOM   6081 3HG2 VAL A 381     -79.192  -9.469  18.869  1.00  2.150          H  
ATOM   6082  N   ARG A 382     -83.004  -9.026  15.388  1.00  1.120          N  
ATOM   6083  CA  ARG A 382     -84.352  -8.632  14.973  1.00  1.140          C  
ATOM   6084  C   ARG A 382     -84.908  -9.543  13.862  1.00  1.120          C  
ATOM   6085  O   ARG A 382     -84.167 -10.112  13.057  1.00  1.170          O  
ATOM   6086  CB  ARG A 382     -84.376  -7.176  14.506  1.00  1.590          C  
ATOM   6087  CG  ARG A 382     -83.966  -6.132  15.543  1.00  1.590          C  
ATOM   6088  CD  ARG A 382     -84.079  -4.745  15.003  1.00  1.590          C  
ATOM   6089  NE  ARG A 382     -83.417  -3.770  15.867  1.00  1.590          N  
ATOM   6090  CZ  ARG A 382     -83.938  -3.197  16.986  1.00  1.590          C  
ATOM   6091  NH1 ARG A 382     -85.156  -3.510  17.404  1.00  1.590          N  
ATOM   6092  NH2 ARG A 382     -83.216  -2.318  17.662  1.00  1.590          N  
ATOM   6093  H   ARG A 382     -82.309  -9.272  14.691  1.00  1.340          H  
ATOM   6094  HA  ARG A 382     -85.014  -8.716  15.834  1.00  1.370          H  
ATOM   6095 1HB  ARG A 382     -83.724  -7.037  13.666  1.00  1.910          H  
ATOM   6096 2HB  ARG A 382     -85.380  -6.922  14.170  1.00  1.910          H  
ATOM   6097 1HG  ARG A 382     -84.597  -6.229  16.425  1.00  1.910          H  
ATOM   6098 2HG  ARG A 382     -82.932  -6.287  15.828  1.00  1.910          H  
ATOM   6099 1HD  ARG A 382     -83.596  -4.707  14.022  1.00  1.910          H  
ATOM   6100 2HD  ARG A 382     -85.124  -4.467  14.893  1.00  1.910          H  
ATOM   6101  HE  ARG A 382     -82.472  -3.485  15.559  1.00  1.910          H  
ATOM   6102 1HH1 ARG A 382     -85.713  -4.177  16.894  1.00  1.910          H  
ATOM   6103 2HH1 ARG A 382     -85.532  -3.073  18.235  1.00  1.910          H  
ATOM   6104 1HH2 ARG A 382     -82.279  -2.079  17.345  1.00  1.910          H  
ATOM   6105 2HH2 ARG A 382     -83.575  -1.883  18.501  1.00  1.910          H  
ATOM   6106  N   ARG A 383     -86.229  -9.560  13.723  1.00  1.170          N  
ATOM   6107  CA  ARG A 383     -86.895 -10.364  12.691  1.00  1.250          C  
ATOM   6108  C   ARG A 383     -86.487 -10.051  11.249  1.00  1.160          C  
ATOM   6109  O   ARG A 383     -86.758 -10.836  10.341  1.00  1.240          O  
ATOM   6110  CB  ARG A 383     -88.401 -10.200  12.778  1.00  1.720          C  
ATOM   6111  CG  ARG A 383     -88.983  -8.851  12.403  1.00  1.720          C  
ATOM   6112  CD  ARG A 383     -90.472  -8.871  12.552  1.00  1.720          C  
ATOM   6113  NE  ARG A 383     -90.902  -8.994  13.956  1.00  1.720          N  
ATOM   6114  CZ  ARG A 383     -92.152  -9.329  14.362  1.00  1.720          C  
ATOM   6115  NH1 ARG A 383     -93.099  -9.583  13.479  1.00  1.720          N  
ATOM   6116  NH2 ARG A 383     -92.426  -9.402  15.655  1.00  1.720          N  
ATOM   6117  H   ARG A 383     -86.791  -9.048  14.388  1.00  1.400          H  
ATOM   6118  HA  ARG A 383     -86.653 -11.410  12.884  1.00  1.500          H  
ATOM   6119 1HB  ARG A 383     -88.884 -10.951  12.158  1.00  2.060          H  
ATOM   6120 2HB  ARG A 383     -88.698 -10.356  13.795  1.00  2.060          H  
ATOM   6121 1HG  ARG A 383     -88.574  -8.073  13.045  1.00  2.060          H  
ATOM   6122 2HG  ARG A 383     -88.757  -8.619  11.360  1.00  2.060          H  
ATOM   6123 1HD  ARG A 383     -90.886  -7.947  12.146  1.00  2.060          H  
ATOM   6124 2HD  ARG A 383     -90.861  -9.721  11.996  1.00  2.060          H  
ATOM   6125  HE  ARG A 383     -90.219  -8.802  14.676  1.00  2.060          H  
ATOM   6126 1HH1 ARG A 383     -92.904  -9.529  12.492  1.00  2.060          H  
ATOM   6127 2HH1 ARG A 383     -94.029  -9.831  13.791  1.00  2.060          H  
ATOM   6128 1HH2 ARG A 383     -91.705  -9.209  16.336  1.00  2.060          H  
ATOM   6129 2HH2 ARG A 383     -93.355  -9.650  15.964  1.00  2.060          H  
ATOM   6130  N   ASP A 384     -85.910  -8.881  11.023  1.00  1.110          N  
ATOM   6131  CA  ASP A 384     -85.479  -8.440   9.722  1.00  1.140          C  
ATOM   6132  C   ASP A 384     -83.969  -8.545   9.462  1.00  1.100          C  
ATOM   6133  O   ASP A 384     -83.479  -7.871   8.560  1.00  1.170          O  
ATOM   6134  CB  ASP A 384     -85.974  -7.013   9.505  1.00  1.580          C  
ATOM   6135  CG  ASP A 384     -85.487  -6.081  10.592  1.00  1.580          C  
ATOM   6136  OD1 ASP A 384     -85.129  -6.584  11.647  1.00  1.580          O  
ATOM   6137  OD2 ASP A 384     -85.502  -4.889  10.401  1.00  1.580          O  
ATOM   6138  H   ASP A 384     -85.715  -8.246  11.800  1.00  1.330          H  
ATOM   6139  HA  ASP A 384     -85.978  -9.068   8.985  1.00  1.370          H  
ATOM   6140 1HB  ASP A 384     -85.629  -6.644   8.539  1.00  1.900          H  
ATOM   6141 2HB  ASP A 384     -87.064  -7.004   9.493  1.00  1.900          H  
ATOM   6142  N   ILE A 385     -83.237  -9.386  10.217  1.00  1.070          N  
ATOM   6143  CA  ILE A 385     -81.786  -9.543  10.020  1.00  1.090          C  
ATOM   6144  C   ILE A 385     -81.364 -10.803   9.181  1.00  1.250          C  
ATOM   6145  O   ILE A 385     -81.294 -11.916   9.732  1.00  1.400          O  
ATOM   6146  CB  ILE A 385     -81.112  -9.596  11.412  1.00  1.520          C  
ATOM   6147  CG1 ILE A 385     -81.539  -8.355  12.247  1.00  1.520          C  
ATOM   6148  CG2 ILE A 385     -79.609  -9.696  11.335  1.00  1.520          C  
ATOM   6149  CD1 ILE A 385     -81.254  -6.985  11.667  1.00  1.520          C  
ATOM   6150  H   ILE A 385     -83.708  -9.877  10.986  1.00  1.280          H  
ATOM   6151  HA  ILE A 385     -81.435  -8.648   9.549  1.00  1.310          H  
ATOM   6152  HB  ILE A 385     -81.491 -10.471  11.940  1.00  1.820          H  
ATOM   6153 1HG1 ILE A 385     -82.588  -8.411  12.386  1.00  1.820          H  
ATOM   6154 2HG1 ILE A 385     -81.048  -8.412  13.217  1.00  1.820          H  
ATOM   6155 1HG2 ILE A 385     -79.199  -9.749  12.344  1.00  1.820          H  
ATOM   6156 2HG2 ILE A 385     -79.311 -10.593  10.784  1.00  1.820          H  
ATOM   6157 3HG2 ILE A 385     -79.208  -8.835  10.838  1.00  1.820          H  
ATOM   6158 1HD1 ILE A 385     -81.621  -6.232  12.354  1.00  1.820          H  
ATOM   6159 2HD1 ILE A 385     -80.192  -6.856  11.528  1.00  1.820          H  
ATOM   6160 3HD1 ILE A 385     -81.758  -6.841  10.716  1.00  1.820          H  
ATOM   6161  N   PRO A 386     -81.031 -10.627   7.860  1.00  1.380          N  
ATOM   6162  CA  PRO A 386     -80.647 -11.629   6.858  1.00  1.580          C  
ATOM   6163  C   PRO A 386     -79.251 -12.209   7.032  1.00  1.390          C  
ATOM   6164  O   PRO A 386     -78.374 -11.555   7.610  1.00  1.200          O  
ATOM   6165  CB  PRO A 386     -80.764 -10.851   5.547  1.00  2.370          C  
ATOM   6166  CG  PRO A 386     -80.513  -9.419   5.923  1.00  2.370          C  
ATOM   6167  CD  PRO A 386     -81.084  -9.255   7.264  1.00  2.370          C  
ATOM   6168  HA  PRO A 386     -81.389 -12.437   6.865  1.00  1.900          H  
ATOM   6169 1HB  PRO A 386     -80.018 -11.239   4.825  1.00  2.840          H  
ATOM   6170 2HB  PRO A 386     -81.752 -11.007   5.100  1.00  2.840          H  
ATOM   6171 1HG  PRO A 386     -79.480  -9.159   5.938  1.00  2.840          H  
ATOM   6172 2HG  PRO A 386     -80.987  -8.748   5.187  1.00  2.840          H  
ATOM   6173 1HD  PRO A 386     -80.446  -8.535   7.766  1.00  2.840          H  
ATOM   6174 2HD  PRO A 386     -82.094  -8.923   7.136  1.00  2.840          H  
ATOM   6175  N   SER A 387     -79.028 -13.389   6.447  1.00  1.540          N  
ATOM   6176  CA  SER A 387     -77.731 -14.051   6.441  1.00  1.470          C  
ATOM   6177  C   SER A 387     -76.732 -13.355   5.537  1.00  1.330          C  
ATOM   6178  O   SER A 387     -77.111 -12.603   4.638  1.00  1.420          O  
ATOM   6179  CB  SER A 387     -77.897 -15.480   5.978  1.00  2.090          C  
ATOM   6180  OG  SER A 387     -78.305 -15.546   4.643  1.00  2.090          O  
ATOM   6181  H   SER A 387     -79.774 -13.864   5.959  1.00  1.850          H  
ATOM   6182  HA  SER A 387     -77.341 -14.050   7.462  1.00  1.760          H  
ATOM   6183 1HB  SER A 387     -76.951 -15.993   6.089  1.00  2.500          H  
ATOM   6184 2HB  SER A 387     -78.622 -15.977   6.593  1.00  2.500          H  
ATOM   6185  HG  SER A 387     -78.359 -16.480   4.429  1.00  2.500          H  
ATOM   6186  N   ALA A 388     -75.439 -13.627   5.755  1.00  1.290          N  
ATOM   6187  CA  ALA A 388     -74.397 -13.048   4.915  1.00  1.330          C  
ATOM   6188  C   ALA A 388     -74.600 -13.435   3.467  1.00  1.280          C  
ATOM   6189  O   ALA A 388     -74.801 -14.611   3.146  1.00  1.310          O  
ATOM   6190  CB  ALA A 388     -73.030 -13.519   5.363  1.00  1.850          C  
ATOM   6191  H   ALA A 388     -75.182 -14.245   6.513  1.00  1.550          H  
ATOM   6192  HA  ALA A 388     -74.446 -11.965   4.994  1.00  1.600          H  
ATOM   6193 1HB  ALA A 388     -72.283 -13.073   4.736  1.00  2.220          H  
ATOM   6194 2HB  ALA A 388     -72.850 -13.233   6.399  1.00  2.220          H  
ATOM   6195 3HB  ALA A 388     -72.973 -14.600   5.275  1.00  2.220          H  
ATOM   6196  N   ALA A 389     -74.474 -12.461   2.580  1.00  1.380          N  
ATOM   6197  CA  ALA A 389     -74.621 -12.736   1.166  1.00  1.440          C  
ATOM   6198  C   ALA A 389     -73.338 -12.497   0.420  1.00  1.390          C  
ATOM   6199  O   ALA A 389     -72.835 -11.377   0.365  1.00  1.320          O  
ATOM   6200  CB  ALA A 389     -75.705 -11.885   0.567  1.00  1.990          C  
ATOM   6201  H   ALA A 389     -74.316 -11.509   2.913  1.00  1.660          H  
ATOM   6202  HA  ALA A 389     -74.894 -13.784   1.051  1.00  1.730          H  
ATOM   6203 1HB  ALA A 389     -75.814 -12.133  -0.486  1.00  2.390          H  
ATOM   6204 2HB  ALA A 389     -76.644 -12.070   1.091  1.00  2.390          H  
ATOM   6205 3HB  ALA A 389     -75.423 -10.867   0.669  1.00  2.390          H  
ATOM   6206  N   PHE A 390     -72.824 -13.563  -0.159  1.00  1.470          N  
ATOM   6207  CA  PHE A 390     -71.604 -13.576  -0.962  1.00  1.450          C  
ATOM   6208  C   PHE A 390     -71.877 -13.426  -2.448  1.00  1.640          C  
ATOM   6209  O   PHE A 390     -71.838 -14.406  -3.196  1.00  1.880          O  
ATOM   6210  CB  PHE A 390     -70.810 -14.838  -0.631  1.00  2.040          C  
ATOM   6211  CG  PHE A 390     -70.109 -14.674   0.642  1.00  2.040          C  
ATOM   6212  CD1 PHE A 390     -70.757 -14.546   1.855  1.00  2.040          C  
ATOM   6213  CD2 PHE A 390     -68.741 -14.622   0.618  1.00  2.040          C  
ATOM   6214  CE1 PHE A 390     -70.029 -14.319   2.949  1.00  2.040          C  
ATOM   6215  CE2 PHE A 390     -68.044 -14.406   1.710  1.00  2.040          C  
ATOM   6216  CZ  PHE A 390     -68.672 -14.238   2.862  1.00  2.040          C  
ATOM   6217  H   PHE A 390     -73.324 -14.430  -0.023  1.00  1.760          H  
ATOM   6218  HA  PHE A 390     -70.999 -12.724  -0.660  1.00  1.740          H  
ATOM   6219 1HB  PHE A 390     -71.480 -15.669  -0.532  1.00  2.450          H  
ATOM   6220 2HB  PHE A 390     -70.088 -15.062  -1.416  1.00  2.450          H  
ATOM   6221  HD1 PHE A 390     -71.839 -14.597   1.938  1.00  2.450          H  
ATOM   6222  HD2 PHE A 390     -68.213 -14.757  -0.326  1.00  2.450          H  
ATOM   6223  HE1 PHE A 390     -70.521 -14.188   3.908  1.00  2.450          H  
ATOM   6224  HE2 PHE A 390     -66.970 -14.357   1.658  1.00  2.450          H  
ATOM   6225  HZ  PHE A 390     -68.093 -14.034   3.736  1.00  2.450          H  
ATOM   6226  N   ASN A 391     -72.187 -12.202  -2.868  1.00  1.590          N  
ATOM   6227  CA  ASN A 391     -72.575 -11.930  -4.235  1.00  1.840          C  
ATOM   6228  C   ASN A 391     -71.373 -11.484  -5.055  1.00  1.750          C  
ATOM   6229  O   ASN A 391     -70.258 -11.337  -4.548  1.00  1.500          O  
ATOM   6230  CB  ASN A 391     -73.686 -10.902  -4.261  1.00  2.480          C  
ATOM   6231  CG  ASN A 391     -74.949 -11.411  -3.643  1.00  2.480          C  
ATOM   6232  OD1 ASN A 391     -75.342 -12.577  -3.832  1.00  2.480          O  
ATOM   6233  ND2 ASN A 391     -75.607 -10.545  -2.917  1.00  2.480          N  
ATOM   6234  H   ASN A 391     -72.123 -11.396  -2.237  1.00  1.910          H  
ATOM   6235  HA  ASN A 391     -72.947 -12.852  -4.683  1.00  2.210          H  
ATOM   6236 1HB  ASN A 391     -73.377 -10.021  -3.713  1.00  2.970          H  
ATOM   6237 2HB  ASN A 391     -73.890 -10.595  -5.283  1.00  2.970          H  
ATOM   6238 1HD2 ASN A 391     -76.475 -10.800  -2.499  1.00  2.970          H  
ATOM   6239 2HD2 ASN A 391     -75.252  -9.614  -2.799  1.00  2.970          H  
ATOM   6240  N   PHE A 392     -71.586 -11.224  -6.323  1.00  2.080          N  
ATOM   6241  CA  PHE A 392     -70.467 -10.850  -7.149  1.00  2.100          C  
ATOM   6242  C   PHE A 392     -70.793 -10.069  -8.388  1.00  2.320          C  
ATOM   6243  O   PHE A 392     -71.940  -9.984  -8.831  1.00  2.630          O  
ATOM   6244  CB  PHE A 392     -69.700 -12.100  -7.539  1.00  2.930          C  
ATOM   6245  CG  PHE A 392     -70.546 -13.148  -8.216  1.00  2.930          C  
ATOM   6246  CD1 PHE A 392     -70.763 -13.143  -9.590  1.00  2.930          C  
ATOM   6247  CD2 PHE A 392     -71.078 -14.186  -7.467  1.00  2.930          C  
ATOM   6248  CE1 PHE A 392     -71.500 -14.134 -10.189  1.00  2.930          C  
ATOM   6249  CE2 PHE A 392     -71.810 -15.177  -8.063  1.00  2.930          C  
ATOM   6250  CZ  PHE A 392     -72.023 -15.152  -9.426  1.00  2.930          C  
ATOM   6251  H   PHE A 392     -72.506 -11.331  -6.726  1.00  2.500          H  
ATOM   6252  HA  PHE A 392     -69.806 -10.225  -6.547  1.00  2.520          H  
ATOM   6253 1HB  PHE A 392     -68.899 -11.827  -8.224  1.00  3.520          H  
ATOM   6254 2HB  PHE A 392     -69.238 -12.546  -6.657  1.00  3.520          H  
ATOM   6255  HD1 PHE A 392     -70.339 -12.353 -10.190  1.00  3.520          H  
ATOM   6256  HD2 PHE A 392     -70.903 -14.216  -6.386  1.00  3.520          H  
ATOM   6257  HE1 PHE A 392     -71.666 -14.119 -11.276  1.00  3.520          H  
ATOM   6258  HE2 PHE A 392     -72.217 -15.989  -7.457  1.00  3.520          H  
ATOM   6259  HZ  PHE A 392     -72.604 -15.941  -9.900  1.00  3.520          H  
ATOM   6260  N   PHE A 393     -69.738  -9.512  -8.948  1.00  2.290          N  
ATOM   6261  CA  PHE A 393     -69.776  -8.817 -10.205  1.00  2.580          C  
ATOM   6262  C   PHE A 393     -69.615  -9.923 -11.231  1.00  2.600          C  
ATOM   6263  O   PHE A 393     -68.620 -10.636 -11.191  1.00  2.560          O  
ATOM   6264  CB  PHE A 393     -68.587  -7.873 -10.270  1.00  3.500          C  
ATOM   6265  CG  PHE A 393     -68.603  -6.792  -9.253  1.00  3.500          C  
ATOM   6266  CD1 PHE A 393     -67.931  -6.981  -8.035  1.00  3.500          C  
ATOM   6267  CD2 PHE A 393     -69.266  -5.601  -9.467  1.00  3.500          C  
ATOM   6268  CE1 PHE A 393     -67.937  -6.005  -7.076  1.00  3.500          C  
ATOM   6269  CE2 PHE A 393     -69.266  -4.617  -8.497  1.00  3.500          C  
ATOM   6270  CZ  PHE A 393     -68.602  -4.823  -7.301  1.00  3.500          C  
ATOM   6271  H   PHE A 393     -68.848  -9.599  -8.479  1.00  2.750          H  
ATOM   6272  HA  PHE A 393     -70.728  -8.299 -10.335  1.00  3.100          H  
ATOM   6273 1HB  PHE A 393     -67.699  -8.452 -10.100  1.00  4.200          H  
ATOM   6274 2HB  PHE A 393     -68.516  -7.423 -11.258  1.00  4.200          H  
ATOM   6275  HD1 PHE A 393     -67.394  -7.915  -7.842  1.00  4.200          H  
ATOM   6276  HD2 PHE A 393     -69.791  -5.438 -10.409  1.00  4.200          H  
ATOM   6277  HE1 PHE A 393     -67.423  -6.170  -6.135  1.00  4.200          H  
ATOM   6278  HE2 PHE A 393     -69.792  -3.678  -8.673  1.00  4.200          H  
ATOM   6279  HZ  PHE A 393     -68.606  -4.050  -6.535  1.00  4.200          H  
ATOM   6280  N   GLU A 394     -70.562 -10.101 -12.143  1.00  2.750          N  
ATOM   6281  CA  GLU A 394     -70.475 -11.242 -13.060  1.00  2.890          C  
ATOM   6282  C   GLU A 394     -69.093 -11.502 -13.715  1.00  2.660          C  
ATOM   6283  O   GLU A 394     -68.565 -12.606 -13.554  1.00  2.600          O  
ATOM   6284  CB  GLU A 394     -71.554 -11.120 -14.149  1.00  3.990          C  
ATOM   6285  CG  GLU A 394     -71.589 -12.267 -15.183  1.00  3.990          C  
ATOM   6286  CD  GLU A 394     -72.100 -13.579 -14.622  1.00  3.990          C  
ATOM   6287  OE1 GLU A 394     -72.762 -13.550 -13.609  1.00  3.990          O  
ATOM   6288  OE2 GLU A 394     -71.845 -14.618 -15.222  1.00  3.990          O  
ATOM   6289  H   GLU A 394     -71.370  -9.489 -12.159  1.00  3.300          H  
ATOM   6290  HA  GLU A 394     -70.721 -12.133 -12.485  1.00  3.470          H  
ATOM   6291 1HB  GLU A 394     -72.531 -11.109 -13.666  1.00  4.790          H  
ATOM   6292 2HB  GLU A 394     -71.465 -10.187 -14.683  1.00  4.790          H  
ATOM   6293 1HG  GLU A 394     -72.240 -11.967 -16.002  1.00  4.790          H  
ATOM   6294 2HG  GLU A 394     -70.593 -12.420 -15.596  1.00  4.790          H  
ATOM   6295  N   PRO A 395     -68.409 -10.532 -14.373  1.00  2.670          N  
ATOM   6296  CA  PRO A 395     -67.147 -10.766 -15.061  1.00  2.550          C  
ATOM   6297  C   PRO A 395     -66.006 -11.240 -14.165  1.00  2.190          C  
ATOM   6298  O   PRO A 395     -65.031 -11.803 -14.661  1.00  2.130          O  
ATOM   6299  CB  PRO A 395     -66.842  -9.407 -15.706  1.00  3.820          C  
ATOM   6300  CG  PRO A 395     -67.611  -8.401 -14.895  1.00  3.820          C  
ATOM   6301  CD  PRO A 395     -68.876  -9.112 -14.490  1.00  3.820          C  
ATOM   6302  HA  PRO A 395     -67.326 -11.518 -15.850  1.00  3.060          H  
ATOM   6303 1HB  PRO A 395     -65.757  -9.222 -15.683  1.00  4.590          H  
ATOM   6304 2HB  PRO A 395     -67.141  -9.418 -16.764  1.00  4.590          H  
ATOM   6305 1HG  PRO A 395     -67.014  -8.071 -14.036  1.00  4.590          H  
ATOM   6306 2HG  PRO A 395     -67.809  -7.505 -15.501  1.00  4.590          H  
ATOM   6307 1HD  PRO A 395     -69.177  -8.657 -13.574  1.00  4.590          H  
ATOM   6308 2HD  PRO A 395     -69.629  -9.010 -15.280  1.00  4.590          H  
ATOM   6309  N   ILE A 396     -66.113 -11.002 -12.852  1.00  2.090          N  
ATOM   6310  CA  ILE A 396     -65.077 -11.366 -11.893  1.00  1.880          C  
ATOM   6311  C   ILE A 396     -64.838 -12.861 -11.835  1.00  1.740          C  
ATOM   6312  O   ILE A 396     -63.820 -13.310 -11.319  1.00  1.870          O  
ATOM   6313  CB  ILE A 396     -65.380 -10.775 -10.500  1.00  2.720          C  
ATOM   6314  CG1 ILE A 396     -64.824  -9.301 -10.393  1.00  2.720          C  
ATOM   6315  CG2 ILE A 396     -64.786 -11.630  -9.402  1.00  2.720          C  
ATOM   6316  CD1 ILE A 396     -65.150  -8.358 -11.571  1.00  2.720          C  
ATOM   6317  H   ILE A 396     -66.970 -10.601 -12.469  1.00  2.510          H  
ATOM   6318  HA  ILE A 396     -64.141 -10.923 -12.224  1.00  2.260          H  
ATOM   6319  HB  ILE A 396     -66.436 -10.732 -10.350  1.00  3.260          H  
ATOM   6320 1HG1 ILE A 396     -65.242  -8.859  -9.486  1.00  3.260          H  
ATOM   6321 2HG1 ILE A 396     -63.746  -9.341 -10.287  1.00  3.260          H  
ATOM   6322 1HG2 ILE A 396     -65.024 -11.184  -8.439  1.00  3.260          H  
ATOM   6323 2HG2 ILE A 396     -65.172 -12.620  -9.418  1.00  3.260          H  
ATOM   6324 3HG2 ILE A 396     -63.716 -11.673  -9.537  1.00  3.260          H  
ATOM   6325 1HD1 ILE A 396     -64.730  -7.375 -11.360  1.00  3.260          H  
ATOM   6326 2HD1 ILE A 396     -64.715  -8.727 -12.496  1.00  3.260          H  
ATOM   6327 3HD1 ILE A 396     -66.207  -8.266 -11.704  1.00  3.260          H  
ATOM   6328  N   LYS A 397     -65.757 -13.651 -12.377  1.00  1.700          N  
ATOM   6329  CA  LYS A 397     -65.597 -15.093 -12.386  1.00  1.690          C  
ATOM   6330  C   LYS A 397     -64.313 -15.533 -13.097  1.00  1.630          C  
ATOM   6331  O   LYS A 397     -63.823 -16.642 -12.836  1.00  1.640          O  
ATOM   6332  CB  LYS A 397     -66.840 -15.714 -13.023  1.00  2.370          C  
ATOM   6333  CG  LYS A 397     -67.016 -15.404 -14.514  1.00  2.370          C  
ATOM   6334  CD  LYS A 397     -68.363 -15.913 -15.024  1.00  2.370          C  
ATOM   6335  CE  LYS A 397     -68.570 -15.585 -16.497  1.00  2.370          C  
ATOM   6336  NZ  LYS A 397     -69.934 -15.980 -16.965  1.00  2.370          N  
ATOM   6337  H   LYS A 397     -66.600 -13.225 -12.782  1.00  2.040          H  
ATOM   6338  HA  LYS A 397     -65.523 -15.440 -11.360  1.00  2.030          H  
ATOM   6339 1HB  LYS A 397     -66.813 -16.795 -12.901  1.00  2.840          H  
ATOM   6340 2HB  LYS A 397     -67.727 -15.344 -12.503  1.00  2.840          H  
ATOM   6341 1HG  LYS A 397     -66.957 -14.327 -14.679  1.00  2.840          H  
ATOM   6342 2HG  LYS A 397     -66.221 -15.883 -15.085  1.00  2.840          H  
ATOM   6343 1HD  LYS A 397     -68.428 -16.990 -14.881  1.00  2.840          H  
ATOM   6344 2HD  LYS A 397     -69.169 -15.435 -14.454  1.00  2.840          H  
ATOM   6345 1HE  LYS A 397     -68.445 -14.511 -16.640  1.00  2.840          H  
ATOM   6346 2HE  LYS A 397     -67.824 -16.111 -17.092  1.00  2.840          H  
ATOM   6347 1HZ  LYS A 397     -70.046 -15.743 -17.937  1.00  2.840          H  
ATOM   6348 2HZ  LYS A 397     -70.069 -16.970 -16.843  1.00  2.840          H  
ATOM   6349 3HZ  LYS A 397     -70.640 -15.462 -16.397  1.00  2.840          H  
ATOM   6350  N   GLU A 398     -63.780 -14.679 -13.995  1.00  1.650          N  
ATOM   6351  CA  GLU A 398     -62.541 -14.961 -14.705  1.00  1.660          C  
ATOM   6352  C   GLU A 398     -61.674 -13.699 -14.758  1.00  1.560          C  
ATOM   6353  O   GLU A 398     -61.914 -12.785 -15.552  1.00  1.650          O  
ATOM   6354  CB  GLU A 398     -62.820 -15.482 -16.117  1.00  2.320          C  
ATOM   6355  CG  GLU A 398     -61.565 -15.864 -16.904  1.00  2.320          C  
ATOM   6356  CD  GLU A 398     -61.873 -16.487 -18.239  1.00  2.320          C  
ATOM   6357  OE1 GLU A 398     -63.023 -16.735 -18.513  1.00  2.320          O  
ATOM   6358  OE2 GLU A 398     -60.953 -16.710 -18.989  1.00  2.320          O  
ATOM   6359  H   GLU A 398     -64.239 -13.775 -14.156  1.00  1.980          H  
ATOM   6360  HA  GLU A 398     -61.992 -15.725 -14.161  1.00  1.990          H  
ATOM   6361 1HB  GLU A 398     -63.463 -16.360 -16.055  1.00  2.780          H  
ATOM   6362 2HB  GLU A 398     -63.357 -14.721 -16.684  1.00  2.780          H  
ATOM   6363 1HG  GLU A 398     -60.956 -14.971 -17.067  1.00  2.780          H  
ATOM   6364 2HG  GLU A 398     -60.976 -16.562 -16.304  1.00  2.780          H  
ATOM   6365  N   ALA A 399     -60.665 -13.661 -13.899  1.00  1.550          N  
ATOM   6366  CA  ALA A 399     -59.775 -12.525 -13.771  1.00  1.560          C  
ATOM   6367  C   ALA A 399     -58.616 -12.661 -14.740  1.00  1.600          C  
ATOM   6368  O   ALA A 399     -58.158 -13.772 -15.031  1.00  1.660          O  
ATOM   6369  CB  ALA A 399     -59.264 -12.407 -12.343  1.00  2.180          C  
ATOM   6370  H   ALA A 399     -60.524 -14.469 -13.297  1.00  1.860          H  
ATOM   6371  HA  ALA A 399     -60.330 -11.622 -14.028  1.00  1.870          H  
ATOM   6372 1HB  ALA A 399     -58.607 -11.542 -12.259  1.00  2.620          H  
ATOM   6373 2HB  ALA A 399     -60.109 -12.296 -11.662  1.00  2.620          H  
ATOM   6374 3HB  ALA A 399     -58.729 -13.287 -12.088  1.00  2.620          H  
ATOM   6375  N   LYS A 400     -58.109 -11.530 -15.210  1.00  1.660          N  
ATOM   6376  CA  LYS A 400     -56.944 -11.534 -16.077  1.00  1.740          C  
ATOM   6377  C   LYS A 400     -55.897 -10.550 -15.613  1.00  1.670          C  
ATOM   6378  O   LYS A 400     -56.206  -9.409 -15.263  1.00  1.710          O  
ATOM   6379  CB  LYS A 400     -57.349 -11.209 -17.510  1.00  2.400          C  
ATOM   6380  CG  LYS A 400     -58.197 -12.259 -18.190  1.00  2.400          C  
ATOM   6381  CD  LYS A 400     -58.509 -11.839 -19.612  1.00  2.400          C  
ATOM   6382  CE  LYS A 400     -59.315 -12.883 -20.352  1.00  2.400          C  
ATOM   6383  NZ  LYS A 400     -59.699 -12.414 -21.721  1.00  2.400          N  
ATOM   6384  H   LYS A 400     -58.532 -10.647 -14.957  1.00  1.990          H  
ATOM   6385  HA  LYS A 400     -56.496 -12.525 -16.057  1.00  2.090          H  
ATOM   6386 1HB  LYS A 400     -57.920 -10.281 -17.515  1.00  2.880          H  
ATOM   6387 2HB  LYS A 400     -56.472 -11.035 -18.106  1.00  2.880          H  
ATOM   6388 1HG  LYS A 400     -57.664 -13.212 -18.192  1.00  2.880          H  
ATOM   6389 2HG  LYS A 400     -59.132 -12.388 -17.643  1.00  2.880          H  
ATOM   6390 1HD  LYS A 400     -59.084 -10.911 -19.593  1.00  2.880          H  
ATOM   6391 2HD  LYS A 400     -57.582 -11.652 -20.158  1.00  2.880          H  
ATOM   6392 1HE  LYS A 400     -58.715 -13.785 -20.445  1.00  2.880          H  
ATOM   6393 2HE  LYS A 400     -60.220 -13.116 -19.786  1.00  2.880          H  
ATOM   6394 1HZ  LYS A 400     -60.223 -13.138 -22.185  1.00  2.880          H  
ATOM   6395 2HZ  LYS A 400     -60.279 -11.575 -21.651  1.00  2.880          H  
ATOM   6396 3HZ  LYS A 400     -58.871 -12.199 -22.262  1.00  2.880          H  
ATOM   6397  N   ILE A 401     -54.651 -10.984 -15.682  1.00  1.640          N  
ATOM   6398  CA  ILE A 401     -53.526 -10.136 -15.319  1.00  1.620          C  
ATOM   6399  C   ILE A 401     -52.282 -10.502 -16.126  1.00  1.680          C  
ATOM   6400  O   ILE A 401     -52.167 -11.623 -16.604  1.00  1.780          O  
ATOM   6401  CB  ILE A 401     -53.314 -10.260 -13.784  1.00  2.280          C  
ATOM   6402  CG1 ILE A 401     -52.321  -9.215 -13.212  1.00  2.280          C  
ATOM   6403  CG2 ILE A 401     -52.838 -11.673 -13.434  1.00  2.280          C  
ATOM   6404  CD1 ILE A 401     -52.807  -7.766 -13.255  1.00  2.280          C  
ATOM   6405  H   ILE A 401     -54.516 -11.969 -15.936  1.00  1.970          H  
ATOM   6406  HA  ILE A 401     -53.789  -9.109 -15.557  1.00  1.940          H  
ATOM   6407  HB  ILE A 401     -54.267 -10.093 -13.294  1.00  2.730          H  
ATOM   6408 1HG1 ILE A 401     -52.153  -9.468 -12.168  1.00  2.730          H  
ATOM   6409 2HG1 ILE A 401     -51.373  -9.291 -13.720  1.00  2.730          H  
ATOM   6410 1HG2 ILE A 401     -52.737 -11.767 -12.353  1.00  2.730          H  
ATOM   6411 2HG2 ILE A 401     -53.566 -12.403 -13.794  1.00  2.730          H  
ATOM   6412 3HG2 ILE A 401     -51.871 -11.861 -13.899  1.00  2.730          H  
ATOM   6413 1HD1 ILE A 401     -52.081  -7.127 -12.800  1.00  2.730          H  
ATOM   6414 2HD1 ILE A 401     -52.965  -7.447 -14.275  1.00  2.730          H  
ATOM   6415 3HD1 ILE A 401     -53.718  -7.662 -12.720  1.00  2.730          H  
ATOM   6416  N   LYS A 402     -51.374  -9.564 -16.330  1.00  1.680          N  
ATOM   6417  CA  LYS A 402     -50.124  -9.924 -16.983  1.00  1.760          C  
ATOM   6418  C   LYS A 402     -49.108 -10.385 -15.945  1.00  1.780          C  
ATOM   6419  O   LYS A 402     -49.117  -9.902 -14.810  1.00  1.740          O  
ATOM   6420  CB  LYS A 402     -49.584  -8.762 -17.803  1.00  2.430          C  
ATOM   6421  CG  LYS A 402     -50.488  -8.383 -18.966  1.00  2.430          C  
ATOM   6422  CD  LYS A 402     -49.818  -7.415 -19.924  1.00  2.430          C  
ATOM   6423  CE  LYS A 402     -49.848  -5.967 -19.438  1.00  2.430          C  
ATOM   6424  NZ  LYS A 402     -49.238  -5.054 -20.444  1.00  2.430          N  
ATOM   6425  H   LYS A 402     -51.529  -8.627 -15.982  1.00  2.020          H  
ATOM   6426  HA  LYS A 402     -50.302 -10.759 -17.653  1.00  2.110          H  
ATOM   6427 1HB  LYS A 402     -49.458  -7.895 -17.155  1.00  2.920          H  
ATOM   6428 2HB  LYS A 402     -48.602  -9.025 -18.199  1.00  2.920          H  
ATOM   6429 1HG  LYS A 402     -50.767  -9.280 -19.508  1.00  2.920          H  
ATOM   6430 2HG  LYS A 402     -51.398  -7.927 -18.581  1.00  2.920          H  
ATOM   6431 1HD  LYS A 402     -48.779  -7.708 -20.066  1.00  2.920          H  
ATOM   6432 2HD  LYS A 402     -50.314  -7.480 -20.883  1.00  2.920          H  
ATOM   6433 1HE  LYS A 402     -50.883  -5.671 -19.280  1.00  2.920          H  
ATOM   6434 2HE  LYS A 402     -49.304  -5.873 -18.501  1.00  2.920          H  
ATOM   6435 1HZ  LYS A 402     -49.281  -4.099 -20.126  1.00  2.920          H  
ATOM   6436 2HZ  LYS A 402     -48.277  -5.312 -20.601  1.00  2.920          H  
ATOM   6437 3HZ  LYS A 402     -49.768  -5.158 -21.334  1.00  2.920          H  
ATOM   6438  N   HIS A 403     -48.204 -11.282 -16.325  1.00  1.930          N  
ATOM   6439  CA  HIS A 403     -47.185 -11.719 -15.385  1.00  2.060          C  
ATOM   6440  C   HIS A 403     -46.383 -10.544 -14.845  1.00  2.110          C  
ATOM   6441  O   HIS A 403     -45.904  -9.697 -15.599  1.00  2.120          O  
ATOM   6442  CB  HIS A 403     -46.233 -12.725 -16.049  1.00  2.830          C  
ATOM   6443  CG  HIS A 403     -45.199 -13.283 -15.129  1.00  2.830          C  
ATOM   6444  ND1 HIS A 403     -44.064 -12.580 -14.780  1.00  2.830          N  
ATOM   6445  CD2 HIS A 403     -45.126 -14.461 -14.470  1.00  2.830          C  
ATOM   6446  CE1 HIS A 403     -43.341 -13.303 -13.951  1.00  2.830          C  
ATOM   6447  NE2 HIS A 403     -43.965 -14.445 -13.746  1.00  2.830          N  
ATOM   6448  H   HIS A 403     -48.218 -11.691 -17.265  1.00  2.320          H  
ATOM   6449  HA  HIS A 403     -47.663 -12.215 -14.539  1.00  2.470          H  
ATOM   6450 1HB  HIS A 403     -46.799 -13.551 -16.448  1.00  3.400          H  
ATOM   6451 2HB  HIS A 403     -45.730 -12.250 -16.889  1.00  3.400          H  
ATOM   6452  HD1 HIS A 403     -43.735 -11.740 -15.223  1.00  3.400          H  
ATOM   6453  HD2 HIS A 403     -45.772 -15.329 -14.418  1.00  3.400          H  
ATOM   6454  HE1 HIS A 403     -42.400 -12.920 -13.556  1.00  3.400          H  
ATOM   6455  N   GLY A 404     -46.200 -10.535 -13.526  1.00  2.210          N  
ATOM   6456  CA  GLY A 404     -45.449  -9.504 -12.819  1.00  2.340          C  
ATOM   6457  C   GLY A 404     -46.353  -8.433 -12.201  1.00  2.200          C  
ATOM   6458  O   GLY A 404     -45.912  -7.669 -11.339  1.00  2.340          O  
ATOM   6459  H   GLY A 404     -46.636 -11.266 -12.980  1.00  2.650          H  
ATOM   6460 1HA  GLY A 404     -44.852  -9.971 -12.036  1.00  2.810          H  
ATOM   6461 2HA  GLY A 404     -44.753  -9.031 -13.509  1.00  2.810          H  
ATOM   6462  N   SER A 405     -47.619  -8.397 -12.610  1.00  1.970          N  
ATOM   6463  CA  SER A 405     -48.578  -7.437 -12.086  1.00  1.900          C  
ATOM   6464  C   SER A 405     -49.555  -8.147 -11.154  1.00  1.870          C  
ATOM   6465  O   SER A 405     -49.552  -9.377 -11.055  1.00  1.860          O  
ATOM   6466  CB  SER A 405     -49.298  -6.718 -13.212  1.00  2.690          C  
ATOM   6467  OG  SER A 405     -48.418  -5.934 -13.975  1.00  2.690          O  
ATOM   6468  H   SER A 405     -47.950  -9.041 -13.335  1.00  2.360          H  
ATOM   6469  HA  SER A 405     -48.043  -6.688 -11.503  1.00  2.280          H  
ATOM   6470 1HB  SER A 405     -49.775  -7.452 -13.857  1.00  3.230          H  
ATOM   6471 2HB  SER A 405     -50.072  -6.084 -12.798  1.00  3.230          H  
ATOM   6472  HG  SER A 405     -48.957  -5.499 -14.635  1.00  3.230          H  
ATOM   6473  N   VAL A 406     -50.362  -7.373 -10.428  1.00  1.920          N  
ATOM   6474  CA  VAL A 406     -51.331  -7.947  -9.491  1.00  1.870          C  
ATOM   6475  C   VAL A 406     -52.750  -7.426  -9.742  1.00  1.820          C  
ATOM   6476  O   VAL A 406     -52.939  -6.243 -10.037  1.00  1.910          O  
ATOM   6477  CB  VAL A 406     -50.871  -7.634  -8.042  1.00  2.640          C  
ATOM   6478  CG1 VAL A 406     -50.845  -6.120  -7.791  1.00  2.640          C  
ATOM   6479  CG2 VAL A 406     -51.760  -8.326  -7.027  1.00  2.640          C  
ATOM   6480  H   VAL A 406     -50.313  -6.372 -10.550  1.00  2.300          H  
ATOM   6481  HA  VAL A 406     -51.344  -9.031  -9.619  1.00  2.240          H  
ATOM   6482  HB  VAL A 406     -49.851  -8.000  -7.925  1.00  3.170          H  
ATOM   6483 1HG1 VAL A 406     -50.483  -5.931  -6.781  1.00  3.170          H  
ATOM   6484 2HG1 VAL A 406     -50.182  -5.641  -8.503  1.00  3.170          H  
ATOM   6485 3HG1 VAL A 406     -51.845  -5.702  -7.889  1.00  3.170          H  
ATOM   6486 1HG2 VAL A 406     -51.380  -8.110  -6.035  1.00  3.170          H  
ATOM   6487 2HG2 VAL A 406     -52.788  -7.975  -7.103  1.00  3.170          H  
ATOM   6488 3HG2 VAL A 406     -51.730  -9.387  -7.192  1.00  3.170          H  
ATOM   6489  N   THR A 407     -53.741  -8.316  -9.620  1.00  1.760          N  
ATOM   6490  CA  THR A 407     -55.150  -7.947  -9.781  1.00  1.790          C  
ATOM   6491  C   THR A 407     -55.921  -8.086  -8.469  1.00  1.570          C  
ATOM   6492  O   THR A 407     -55.775  -9.078  -7.751  1.00  1.520          O  
ATOM   6493  CB  THR A 407     -55.867  -8.775 -10.889  1.00  2.490          C  
ATOM   6494  OG1 THR A 407     -57.242  -8.401 -10.921  1.00  2.490          O  
ATOM   6495  CG2 THR A 407     -55.756 -10.279 -10.654  1.00  2.490          C  
ATOM   6496  H   THR A 407     -53.481  -9.279  -9.388  1.00  2.110          H  
ATOM   6497  HA  THR A 407     -55.198  -6.901 -10.078  1.00  2.150          H  
ATOM   6498  HB  THR A 407     -55.436  -8.553 -11.835  1.00  2.990          H  
ATOM   6499  HG1 THR A 407     -57.331  -7.537 -11.337  1.00  2.990          H  
ATOM   6500 1HG2 THR A 407     -56.267 -10.806 -11.456  1.00  2.990          H  
ATOM   6501 2HG2 THR A 407     -54.706 -10.571 -10.645  1.00  2.990          H  
ATOM   6502 3HG2 THR A 407     -56.215 -10.541  -9.708  1.00  2.990          H  
ATOM   6503  N   GLU A 408     -56.706  -7.056  -8.130  1.00  1.620          N  
ATOM   6504  CA  GLU A 408     -57.520  -7.058  -6.910  1.00  1.510          C  
ATOM   6505  C   GLU A 408     -58.968  -7.376  -7.218  1.00  1.560          C  
ATOM   6506  O   GLU A 408     -59.590  -6.684  -8.028  1.00  1.790          O  
ATOM   6507  CB  GLU A 408     -57.444  -5.704  -6.196  1.00  2.160          C  
ATOM   6508  CG  GLU A 408     -58.239  -5.641  -4.890  1.00  2.160          C  
ATOM   6509  CD  GLU A 408     -58.049  -4.351  -4.138  1.00  2.160          C  
ATOM   6510  OE1 GLU A 408     -57.205  -3.577  -4.517  1.00  2.160          O  
ATOM   6511  OE2 GLU A 408     -58.751  -4.132  -3.173  1.00  2.160          O  
ATOM   6512  H   GLU A 408     -56.763  -6.265  -8.754  1.00  1.940          H  
ATOM   6513  HA  GLU A 408     -57.150  -7.827  -6.238  1.00  1.810          H  
ATOM   6514 1HB  GLU A 408     -56.416  -5.441  -6.006  1.00  2.590          H  
ATOM   6515 2HB  GLU A 408     -57.852  -4.936  -6.854  1.00  2.590          H  
ATOM   6516 1HG  GLU A 408     -59.299  -5.748  -5.120  1.00  2.590          H  
ATOM   6517 2HG  GLU A 408     -57.944  -6.481  -4.257  1.00  2.590          H  
ATOM   6518  N   ILE A 409     -59.510  -8.400  -6.560  1.00  1.480          N  
ATOM   6519  CA  ILE A 409     -60.888  -8.808  -6.793  1.00  1.660          C  
ATOM   6520  C   ILE A 409     -61.866  -8.648  -5.617  1.00  1.510          C  
ATOM   6521  O   ILE A 409     -61.767  -9.402  -4.641  1.00  1.620          O  
ATOM   6522  CB  ILE A 409     -60.900 -10.283  -7.200  1.00  2.250          C  
ATOM   6523  CG1 ILE A 409     -59.986 -10.520  -8.475  1.00  2.250          C  
ATOM   6524  CG2 ILE A 409     -62.309 -10.735  -7.402  1.00  2.250          C  
ATOM   6525  CD1 ILE A 409     -60.382  -9.788  -9.750  1.00  2.250          C  
ATOM   6526  H   ILE A 409     -58.908  -8.937  -5.930  1.00  1.780          H  
ATOM   6527  HA  ILE A 409     -61.257  -8.254  -7.641  1.00  1.990          H  
ATOM   6528  HB  ILE A 409     -60.451 -10.876  -6.403  1.00  2.700          H  
ATOM   6529 1HG1 ILE A 409     -58.962 -10.229  -8.224  1.00  2.700          H  
ATOM   6530 2HG1 ILE A 409     -59.992 -11.568  -8.704  1.00  2.700          H  
ATOM   6531 1HG2 ILE A 409     -62.306 -11.778  -7.679  1.00  2.700          H  
ATOM   6532 2HG2 ILE A 409     -62.912 -10.622  -6.506  1.00  2.700          H  
ATOM   6533 3HG2 ILE A 409     -62.746 -10.142  -8.185  1.00  2.700          H  
ATOM   6534 1HD1 ILE A 409     -59.674 -10.045 -10.532  1.00  2.700          H  
ATOM   6535 2HD1 ILE A 409     -61.378 -10.088 -10.063  1.00  2.700          H  
ATOM   6536 3HD1 ILE A 409     -60.355  -8.716  -9.603  1.00  2.700          H  
ATOM   6537  N   PRO A 410     -62.769  -7.636  -5.660  1.00  1.480          N  
ATOM   6538  CA  PRO A 410     -63.849  -7.357  -4.721  1.00  1.420          C  
ATOM   6539  C   PRO A 410     -65.024  -8.329  -4.788  1.00  1.430          C  
ATOM   6540  O   PRO A 410     -65.401  -8.787  -5.871  1.00  1.710          O  
ATOM   6541  CB  PRO A 410     -64.331  -5.961  -5.139  1.00  2.130          C  
ATOM   6542  CG  PRO A 410     -63.242  -5.391  -5.979  1.00  2.130          C  
ATOM   6543  CD  PRO A 410     -62.618  -6.569  -6.664  1.00  2.130          C  
ATOM   6544  HA  PRO A 410     -63.454  -7.340  -3.709  1.00  1.700          H  
ATOM   6545 1HB  PRO A 410     -65.267  -6.050  -5.678  1.00  2.560          H  
ATOM   6546 2HB  PRO A 410     -64.539  -5.359  -4.241  1.00  2.560          H  
ATOM   6547 1HG  PRO A 410     -63.655  -4.660  -6.690  1.00  2.560          H  
ATOM   6548 2HG  PRO A 410     -62.522  -4.849  -5.345  1.00  2.560          H  
ATOM   6549 1HD  PRO A 410     -63.141  -6.822  -7.603  1.00  2.560          H  
ATOM   6550 2HD  PRO A 410     -61.580  -6.294  -6.811  1.00  2.560          H  
ATOM   6551  N   LEU A 411     -65.699  -8.459  -3.655  1.00  1.320          N  
ATOM   6552  CA  LEU A 411     -66.965  -9.164  -3.478  1.00  1.320          C  
ATOM   6553  C   LEU A 411     -68.102  -8.210  -3.143  1.00  1.310          C  
ATOM   6554  O   LEU A 411     -67.898  -7.182  -2.492  1.00  1.380          O  
ATOM   6555  CB  LEU A 411     -66.797 -10.255  -2.413  1.00  1.850          C  
ATOM   6556  CG  LEU A 411     -68.046 -11.046  -1.982  1.00  1.850          C  
ATOM   6557  CD1 LEU A 411     -67.710 -12.442  -1.735  1.00  1.850          C  
ATOM   6558  CD2 LEU A 411     -68.579 -10.468  -0.666  1.00  1.850          C  
ATOM   6559  H   LEU A 411     -65.250  -8.085  -2.814  1.00  1.580          H  
ATOM   6560  HA  LEU A 411     -67.216  -9.656  -4.418  1.00  1.580          H  
ATOM   6561 1HB  LEU A 411     -66.121 -10.942  -2.811  1.00  2.220          H  
ATOM   6562 2HB  LEU A 411     -66.357  -9.834  -1.550  1.00  2.220          H  
ATOM   6563  HG  LEU A 411     -68.792 -11.001  -2.743  1.00  2.220          H  
ATOM   6564 1HD1 LEU A 411     -68.612 -12.925  -1.447  1.00  2.220          H  
ATOM   6565 2HD1 LEU A 411     -67.336 -12.899  -2.642  1.00  2.220          H  
ATOM   6566 3HD1 LEU A 411     -66.966 -12.513  -0.946  1.00  2.220          H  
ATOM   6567 1HD2 LEU A 411     -69.459 -11.022  -0.350  1.00  2.220          H  
ATOM   6568 2HD2 LEU A 411     -67.815 -10.542   0.103  1.00  2.220          H  
ATOM   6569 3HD2 LEU A 411     -68.843  -9.431  -0.798  1.00  2.220          H  
ATOM   6570  N   LYS A 412     -69.298  -8.510  -3.655  1.00  1.330          N  
ATOM   6571  CA  LYS A 412     -70.469  -7.706  -3.336  1.00  1.350          C  
ATOM   6572  C   LYS A 412     -71.152  -8.307  -2.123  1.00  1.280          C  
ATOM   6573  O   LYS A 412     -71.491  -9.490  -2.126  1.00  1.300          O  
ATOM   6574  CB  LYS A 412     -71.461  -7.675  -4.495  1.00  1.880          C  
ATOM   6575  CG  LYS A 412     -70.963  -6.989  -5.726  1.00  1.880          C  
ATOM   6576  CD  LYS A 412     -71.970  -7.042  -6.878  1.00  1.880          C  
ATOM   6577  CE  LYS A 412     -73.136  -6.076  -6.687  1.00  1.880          C  
ATOM   6578  NZ  LYS A 412     -74.033  -6.046  -7.881  1.00  1.880          N  
ATOM   6579  H   LYS A 412     -69.420  -9.375  -4.187  1.00  1.600          H  
ATOM   6580  HA  LYS A 412     -70.156  -6.691  -3.092  1.00  1.620          H  
ATOM   6581 1HB  LYS A 412     -71.708  -8.682  -4.776  1.00  2.260          H  
ATOM   6582 2HB  LYS A 412     -72.374  -7.195  -4.160  1.00  2.260          H  
ATOM   6583 1HG  LYS A 412     -70.722  -5.954  -5.497  1.00  2.260          H  
ATOM   6584 2HG  LYS A 412     -70.063  -7.496  -6.042  1.00  2.260          H  
ATOM   6585 1HD  LYS A 412     -71.462  -6.812  -7.811  1.00  2.260          H  
ATOM   6586 2HD  LYS A 412     -72.370  -8.049  -6.949  1.00  2.260          H  
ATOM   6587 1HE  LYS A 412     -73.725  -6.381  -5.827  1.00  2.260          H  
ATOM   6588 2HE  LYS A 412     -72.743  -5.075  -6.514  1.00  2.260          H  
ATOM   6589 1HZ  LYS A 412     -74.790  -5.397  -7.718  1.00  2.260          H  
ATOM   6590 2HZ  LYS A 412     -73.510  -5.753  -8.693  1.00  2.260          H  
ATOM   6591 3HZ  LYS A 412     -74.413  -6.969  -8.044  1.00  2.260          H  
ATOM   6592  N   LEU A 413     -71.362  -7.536  -1.065  1.00  1.260          N  
ATOM   6593  CA  LEU A 413     -72.018  -8.177   0.061  1.00  1.220          C  
ATOM   6594  C   LEU A 413     -73.287  -7.541   0.540  1.00  1.260          C  
ATOM   6595  O   LEU A 413     -73.507  -6.332   0.433  1.00  1.310          O  
ATOM   6596  CB  LEU A 413     -71.060  -8.373   1.248  1.00  1.720          C  
ATOM   6597  CG  LEU A 413     -70.405  -7.171   1.931  1.00  1.720          C  
ATOM   6598  CD1 LEU A 413     -71.283  -6.678   3.115  1.00  1.720          C  
ATOM   6599  CD2 LEU A 413     -69.011  -7.610   2.413  1.00  1.720          C  
ATOM   6600  H   LEU A 413     -71.085  -6.565  -1.050  1.00  1.510          H  
ATOM   6601  HA  LEU A 413     -72.299  -9.172  -0.245  1.00  1.460          H  
ATOM   6602 1HB  LEU A 413     -71.656  -8.839   2.015  1.00  2.070          H  
ATOM   6603 2HB  LEU A 413     -70.293  -9.060   0.970  1.00  2.070          H  
ATOM   6604  HG  LEU A 413     -70.303  -6.354   1.221  1.00  2.070          H  
ATOM   6605 1HD1 LEU A 413     -70.799  -5.830   3.593  1.00  2.070          H  
ATOM   6606 2HD1 LEU A 413     -72.264  -6.369   2.771  1.00  2.070          H  
ATOM   6607 3HD1 LEU A 413     -71.399  -7.480   3.841  1.00  2.070          H  
ATOM   6608 1HD2 LEU A 413     -68.506  -6.772   2.895  1.00  2.070          H  
ATOM   6609 2HD2 LEU A 413     -69.106  -8.427   3.128  1.00  2.070          H  
ATOM   6610 3HD2 LEU A 413     -68.421  -7.945   1.562  1.00  2.070          H  
ATOM   6611  N   SER A 414     -74.076  -8.402   1.145  1.00  1.270          N  
ATOM   6612  CA  SER A 414     -75.284  -8.034   1.868  1.00  1.330          C  
ATOM   6613  C   SER A 414     -75.420  -8.912   3.093  1.00  1.300          C  
ATOM   6614  O   SER A 414     -74.499  -9.651   3.452  1.00  1.520          O  
ATOM   6615  CB  SER A 414     -76.540  -8.118   1.020  1.00  1.840          C  
ATOM   6616  OG  SER A 414     -77.626  -7.538   1.706  1.00  1.840          O  
ATOM   6617  H   SER A 414     -73.785  -9.382   1.075  1.00  1.520          H  
ATOM   6618  HA  SER A 414     -75.185  -7.002   2.207  1.00  1.600          H  
ATOM   6619 1HB  SER A 414     -76.375  -7.596   0.078  1.00  2.210          H  
ATOM   6620 2HB  SER A 414     -76.774  -9.140   0.788  1.00  2.210          H  
ATOM   6621  HG  SER A 414     -78.383  -7.608   1.111  1.00  2.210          H  
ATOM   6622  N   GLY A 415     -76.564  -8.846   3.739  1.00  1.170          N  
ATOM   6623  CA  GLY A 415     -76.766  -9.564   4.996  1.00  1.150          C  
ATOM   6624  C   GLY A 415     -76.512  -8.580   6.134  1.00  1.140          C  
ATOM   6625  O   GLY A 415     -75.977  -7.493   5.889  1.00  1.190          O  
ATOM   6626  H   GLY A 415     -77.289  -8.255   3.346  1.00  1.400          H  
ATOM   6627 1HA  GLY A 415     -77.756  -9.997   5.041  1.00  1.380          H  
ATOM   6628 2HA  GLY A 415     -76.066 -10.386   5.067  1.00  1.380          H  
ATOM   6629  N   GLU A 416     -76.891  -8.923   7.365  1.00  1.110          N  
ATOM   6630  CA  GLU A 416     -76.670  -7.987   8.469  1.00  1.120          C  
ATOM   6631  C   GLU A 416     -76.333  -8.765   9.762  1.00  1.100          C  
ATOM   6632  O   GLU A 416     -76.886  -9.838   9.975  1.00  1.160          O  
ATOM   6633  CB  GLU A 416     -77.921  -7.093   8.634  1.00  1.560          C  
ATOM   6634  CG  GLU A 416     -77.801  -5.912   9.611  1.00  1.560          C  
ATOM   6635  CD  GLU A 416     -79.011  -5.038   9.663  1.00  1.560          C  
ATOM   6636  OE1 GLU A 416     -79.970  -5.342   9.013  1.00  1.560          O  
ATOM   6637  OE2 GLU A 416     -78.964  -4.035  10.352  1.00  1.560          O  
ATOM   6638  H   GLU A 416     -77.343  -9.831   7.531  1.00  1.330          H  
ATOM   6639  HA  GLU A 416     -75.833  -7.357   8.191  1.00  1.340          H  
ATOM   6640 1HB  GLU A 416     -78.199  -6.690   7.661  1.00  1.880          H  
ATOM   6641 2HB  GLU A 416     -78.743  -7.697   8.971  1.00  1.880          H  
ATOM   6642 1HG  GLU A 416     -77.597  -6.289  10.614  1.00  1.880          H  
ATOM   6643 2HG  GLU A 416     -76.973  -5.291   9.297  1.00  1.880          H  
ATOM   6644  N   GLY A 417     -75.370  -8.302  10.589  1.00  1.070          N  
ATOM   6645  CA  GLY A 417     -74.564  -7.097  10.402  1.00  1.060          C  
ATOM   6646  C   GLY A 417     -73.354  -7.397   9.527  1.00  1.100          C  
ATOM   6647  O   GLY A 417     -73.256  -8.483   8.955  1.00  1.110          O  
ATOM   6648  H   GLY A 417     -75.151  -8.869  11.396  1.00  1.280          H  
ATOM   6649 1HA  GLY A 417     -75.152  -6.300   9.981  1.00  1.270          H  
ATOM   6650 2HA  GLY A 417     -74.225  -6.757  11.380  1.00  1.270          H  
ATOM   6651  N   PRO A 418     -72.434  -6.438   9.376  1.00  1.150          N  
ATOM   6652  CA  PRO A 418     -71.227  -6.561   8.590  1.00  1.210          C  
ATOM   6653  C   PRO A 418     -70.390  -7.720   9.095  1.00  1.190          C  
ATOM   6654  O   PRO A 418     -70.234  -7.905  10.299  1.00  1.180          O  
ATOM   6655  CB  PRO A 418     -70.521  -5.221   8.851  1.00  1.810          C  
ATOM   6656  CG  PRO A 418     -71.639  -4.266   9.212  1.00  1.810          C  
ATOM   6657  CD  PRO A 418     -72.620  -5.114  10.002  1.00  1.810          C  
ATOM   6658  HA  PRO A 418     -71.482  -6.693   7.530  1.00  1.450          H  
ATOM   6659 1HB  PRO A 418     -69.780  -5.336   9.655  1.00  2.180          H  
ATOM   6660 2HB  PRO A 418     -69.965  -4.912   7.950  1.00  2.180          H  
ATOM   6661 1HG  PRO A 418     -71.240  -3.422   9.799  1.00  2.180          H  
ATOM   6662 2HG  PRO A 418     -72.083  -3.836   8.302  1.00  2.180          H  
ATOM   6663 1HD  PRO A 418     -72.335  -5.149  11.065  1.00  2.180          H  
ATOM   6664 2HD  PRO A 418     -73.626  -4.710   9.847  1.00  2.180          H  
ATOM   6665  N   PHE A 419     -69.801  -8.445   8.170  1.00  1.200          N  
ATOM   6666  CA  PHE A 419     -68.948  -9.585   8.454  1.00  1.190          C  
ATOM   6667  C   PHE A 419     -67.643  -9.432   7.719  1.00  1.110          C  
ATOM   6668  O   PHE A 419     -67.589  -8.700   6.730  1.00  1.080          O  
ATOM   6669  CB  PHE A 419     -69.667 -10.861   8.024  1.00  1.670          C  
ATOM   6670  CG  PHE A 419     -70.036 -10.854   6.560  1.00  1.670          C  
ATOM   6671  CD1 PHE A 419     -69.199 -11.342   5.569  1.00  1.670          C  
ATOM   6672  CD2 PHE A 419     -71.254 -10.322   6.178  1.00  1.670          C  
ATOM   6673  CE1 PHE A 419     -69.579 -11.294   4.251  1.00  1.670          C  
ATOM   6674  CE2 PHE A 419     -71.619 -10.290   4.867  1.00  1.670          C  
ATOM   6675  CZ  PHE A 419     -70.781 -10.785   3.897  1.00  1.670          C  
ATOM   6676  H   PHE A 419     -69.970  -8.220   7.197  1.00  1.440          H  
ATOM   6677  HA  PHE A 419     -68.746  -9.630   9.526  1.00  1.430          H  
ATOM   6678 1HB  PHE A 419     -69.029 -11.733   8.214  1.00  2.000          H  
ATOM   6679 2HB  PHE A 419     -70.577 -10.987   8.611  1.00  2.000          H  
ATOM   6680  HD1 PHE A 419     -68.233 -11.760   5.837  1.00  2.000          H  
ATOM   6681  HD2 PHE A 419     -71.937  -9.924   6.949  1.00  2.000          H  
ATOM   6682  HE1 PHE A 419     -68.924 -11.665   3.483  1.00  2.000          H  
ATOM   6683  HE2 PHE A 419     -72.571  -9.873   4.606  1.00  2.000          H  
ATOM   6684  HZ  PHE A 419     -71.070 -10.772   2.848  1.00  2.000          H  
ATOM   6685  N   THR A 420     -66.590 -10.089   8.195  1.00  1.120          N  
ATOM   6686  CA  THR A 420     -65.372 -10.063   7.431  1.00  1.090          C  
ATOM   6687  C   THR A 420     -65.345 -11.254   6.483  1.00  1.060          C  
ATOM   6688  O   THR A 420     -66.074 -12.245   6.667  1.00  1.090          O  
ATOM   6689  CB  THR A 420     -64.100 -10.044   8.322  1.00  1.540          C  
ATOM   6690  OG1 THR A 420     -64.021 -11.195   9.125  1.00  1.540          O  
ATOM   6691  CG2 THR A 420     -64.088  -8.876   9.194  1.00  1.540          C  
ATOM   6692  H   THR A 420     -66.636 -10.647   9.038  1.00  1.340          H  
ATOM   6693  HA  THR A 420     -65.366  -9.159   6.829  1.00  1.310          H  
ATOM   6694  HB  THR A 420     -63.244 -10.028   7.684  1.00  1.850          H  
ATOM   6695  HG1 THR A 420     -63.066 -11.334   9.367  1.00  1.850          H  
ATOM   6696 1HG2 THR A 420     -63.178  -8.876   9.789  1.00  1.850          H  
ATOM   6697 2HG2 THR A 420     -64.128  -7.989   8.595  1.00  1.850          H  
ATOM   6698 3HG2 THR A 420     -64.949  -8.915   9.846  1.00  1.850          H  
ATOM   6699  N   VAL A 421     -64.477 -11.160   5.490  1.00  1.050          N  
ATOM   6700  CA  VAL A 421     -64.298 -12.219   4.510  1.00  1.010          C  
ATOM   6701  C   VAL A 421     -62.895 -12.782   4.603  1.00  0.990          C  
ATOM   6702  O   VAL A 421     -61.915 -12.022   4.638  1.00  1.010          O  
ATOM   6703  CB  VAL A 421     -64.574 -11.681   3.070  1.00  1.430          C  
ATOM   6704  CG1 VAL A 421     -64.346 -12.782   2.011  1.00  1.430          C  
ATOM   6705  CG2 VAL A 421     -66.018 -11.182   2.977  1.00  1.430          C  
ATOM   6706  H   VAL A 421     -63.949 -10.286   5.429  1.00  1.260          H  
ATOM   6707  HA  VAL A 421     -65.004 -13.023   4.725  1.00  1.210          H  
ATOM   6708  HB  VAL A 421     -63.887 -10.863   2.856  1.00  1.720          H  
ATOM   6709 1HG1 VAL A 421     -64.547 -12.384   1.016  1.00  1.720          H  
ATOM   6710 2HG1 VAL A 421     -63.318 -13.144   2.045  1.00  1.720          H  
ATOM   6711 3HG1 VAL A 421     -65.006 -13.605   2.209  1.00  1.720          H  
ATOM   6712 1HG2 VAL A 421     -66.209 -10.801   1.978  1.00  1.720          H  
ATOM   6713 2HG2 VAL A 421     -66.680 -12.009   3.186  1.00  1.720          H  
ATOM   6714 3HG2 VAL A 421     -66.188 -10.387   3.706  1.00  1.720          H  
ATOM   6715  N   LYS A 422     -62.808 -14.115   4.723  1.00  1.010          N  
ATOM   6716  CA  LYS A 422     -61.512 -14.770   4.747  1.00  1.070          C  
ATOM   6717  C   LYS A 422     -61.192 -15.113   3.331  1.00  1.030          C  
ATOM   6718  O   LYS A 422     -62.081 -15.497   2.550  1.00  1.040          O  
ATOM   6719  CB  LYS A 422     -61.477 -16.096   5.554  1.00  1.470          C  
ATOM   6720  CG  LYS A 422     -62.251 -17.254   4.930  1.00  1.470          C  
ATOM   6721  CD  LYS A 422     -62.309 -18.525   5.807  1.00  1.470          C  
ATOM   6722  CE  LYS A 422     -63.390 -18.428   6.892  1.00  1.470          C  
ATOM   6723  NZ  LYS A 422     -63.625 -19.740   7.587  1.00  1.470          N  
ATOM   6724  H   LYS A 422     -63.675 -14.661   4.745  1.00  1.210          H  
ATOM   6725  HA  LYS A 422     -60.751 -14.083   5.121  1.00  1.280          H  
ATOM   6726 1HB  LYS A 422     -60.440 -16.425   5.618  1.00  1.770          H  
ATOM   6727 2HB  LYS A 422     -61.825 -15.970   6.542  1.00  1.770          H  
ATOM   6728 1HG  LYS A 422     -63.244 -16.912   4.741  1.00  1.770          H  
ATOM   6729 2HG  LYS A 422     -61.792 -17.541   3.982  1.00  1.770          H  
ATOM   6730 1HD  LYS A 422     -62.518 -19.387   5.172  1.00  1.770          H  
ATOM   6731 2HD  LYS A 422     -61.340 -18.674   6.283  1.00  1.770          H  
ATOM   6732 1HE  LYS A 422     -63.087 -17.711   7.628  1.00  1.770          H  
ATOM   6733 2HE  LYS A 422     -64.323 -18.093   6.434  1.00  1.770          H  
ATOM   6734 1HZ  LYS A 422     -64.347 -19.614   8.285  1.00  1.770          H  
ATOM   6735 2HZ  LYS A 422     -63.921 -20.444   6.925  1.00  1.770          H  
ATOM   6736 3HZ  LYS A 422     -62.775 -20.047   8.033  1.00  1.770          H  
ATOM   6737  N   PHE A 423     -59.918 -15.167   3.040  1.00  1.100          N  
ATOM   6738  CA  PHE A 423     -59.530 -15.642   1.737  1.00  1.210          C  
ATOM   6739  C   PHE A 423     -58.456 -16.670   1.967  1.00  1.350          C  
ATOM   6740  O   PHE A 423     -58.391 -17.036   3.139  1.00  1.420          O  
ATOM   6741  CB  PHE A 423     -59.013 -14.492   0.906  1.00  1.650          C  
ATOM   6742  CG  PHE A 423     -60.005 -13.346   0.757  1.00  1.650          C  
ATOM   6743  CD1 PHE A 423     -60.132 -12.372   1.753  1.00  1.650          C  
ATOM   6744  CD2 PHE A 423     -60.756 -13.203  -0.359  1.00  1.650          C  
ATOM   6745  CE1 PHE A 423     -60.986 -11.325   1.613  1.00  1.650          C  
ATOM   6746  CE2 PHE A 423     -61.596 -12.136  -0.497  1.00  1.650          C  
ATOM   6747  CZ  PHE A 423     -61.714 -11.213   0.483  1.00  1.650          C  
ATOM   6748  H   PHE A 423     -59.234 -14.807   3.712  1.00  1.320          H  
ATOM   6749  HA  PHE A 423     -60.375 -16.116   1.235  1.00  1.450          H  
ATOM   6750 1HB  PHE A 423     -58.104 -14.125   1.296  1.00  1.980          H  
ATOM   6751 2HB  PHE A 423     -58.796 -14.870  -0.083  1.00  1.980          H  
ATOM   6752  HD1 PHE A 423     -59.542 -12.455   2.652  1.00  1.980          H  
ATOM   6753  HD2 PHE A 423     -60.664 -13.942  -1.159  1.00  1.980          H  
ATOM   6754  HE1 PHE A 423     -61.075 -10.584   2.406  1.00  1.980          H  
ATOM   6755  HE2 PHE A 423     -62.161 -12.020  -1.390  1.00  1.980          H  
ATOM   6756  HZ  PHE A 423     -62.385 -10.396   0.358  1.00  1.980          H  
ATOM   6757  N   LYS A 424     -58.455 -17.581   1.007  1.00  1.450          N  
ATOM   6758  CA  LYS A 424     -57.201 -18.222   0.650  1.00  1.650          C  
ATOM   6759  C   LYS A 424     -57.323 -18.909  -0.696  1.00  1.650          C  
ATOM   6760  O   LYS A 424     -58.419 -19.064  -1.233  1.00  1.610          O  
ATOM   6761  CB  LYS A 424     -56.757 -19.270   1.683  1.00  2.230          C  
ATOM   6762  CG  LYS A 424     -57.655 -20.544   1.771  1.00  2.230          C  
ATOM   6763  CD  LYS A 424     -57.156 -21.546   2.850  1.00  2.230          C  
ATOM   6764  CE  LYS A 424     -55.797 -22.256   2.492  1.00  2.230          C  
ATOM   6765  NZ  LYS A 424     -55.878 -23.186   1.291  1.00  2.230          N  
ATOM   6766  H   LYS A 424     -59.194 -18.256   1.133  1.00  1.740          H  
ATOM   6767  HA  LYS A 424     -56.427 -17.456   0.572  1.00  1.980          H  
ATOM   6768 1HB  LYS A 424     -55.750 -19.577   1.441  1.00  2.680          H  
ATOM   6769 2HB  LYS A 424     -56.719 -18.821   2.674  1.00  2.680          H  
ATOM   6770 1HG  LYS A 424     -58.669 -20.239   2.038  1.00  2.680          H  
ATOM   6771 2HG  LYS A 424     -57.703 -21.046   0.812  1.00  2.680          H  
ATOM   6772 1HD  LYS A 424     -57.027 -21.012   3.793  1.00  2.680          H  
ATOM   6773 2HD  LYS A 424     -57.919 -22.310   2.992  1.00  2.680          H  
ATOM   6774 1HE  LYS A 424     -55.041 -21.506   2.298  1.00  2.680          H  
ATOM   6775 2HE  LYS A 424     -55.484 -22.841   3.356  1.00  2.680          H  
ATOM   6776 1HZ  LYS A 424     -54.957 -23.596   1.150  1.00  2.680          H  
ATOM   6777 2HZ  LYS A 424     -56.549 -23.924   1.458  1.00  2.680          H  
ATOM   6778 3HZ  LYS A 424     -56.140 -22.697   0.411  1.00  2.680          H  
ATOM   6779  N   HIS A 425     -56.189 -19.333  -1.219  1.00  1.780          N  
ATOM   6780  CA  HIS A 425     -56.105 -20.152  -2.425  1.00  1.870          C  
ATOM   6781  C   HIS A 425     -56.860 -21.503  -2.271  1.00  2.200          C  
ATOM   6782  O   HIS A 425     -56.725 -22.180  -1.244  1.00  2.700          O  
ATOM   6783  CB  HIS A 425     -54.633 -20.363  -2.775  1.00  2.580          C  
ATOM   6784  CG  HIS A 425     -54.490 -21.067  -3.983  1.00  2.580          C  
ATOM   6785  ND1 HIS A 425     -54.791 -20.531  -5.191  1.00  2.580          N  
ATOM   6786  CD2 HIS A 425     -54.101 -22.303  -4.198  1.00  2.580          C  
ATOM   6787  CE1 HIS A 425     -54.617 -21.420  -6.107  1.00  2.580          C  
ATOM   6788  NE2 HIS A 425     -54.228 -22.549  -5.525  1.00  2.580          N  
ATOM   6789  H   HIS A 425     -55.330 -19.112  -0.730  1.00  2.140          H  
ATOM   6790  HA  HIS A 425     -56.568 -19.629  -3.254  1.00  2.240          H  
ATOM   6791 1HB  HIS A 425     -54.129 -19.403  -2.872  1.00  3.100          H  
ATOM   6792 2HB  HIS A 425     -54.137 -20.926  -1.983  1.00  3.100          H  
ATOM   6793  HD1 HIS A 425     -55.223 -19.639  -5.362  1.00  3.100          H  
ATOM   6794  HD2 HIS A 425     -53.776 -23.070  -3.521  1.00  3.100          H  
ATOM   6795  HE1 HIS A 425     -54.820 -21.170  -7.133  1.00  3.100          H  
ATOM   6796  N   MET A 426     -57.598 -21.952  -3.318  1.00  2.180          N  
ATOM   6797  CA  MET A 426     -58.381 -23.224  -3.302  1.00  2.640          C  
ATOM   6798  C   MET A 426     -57.556 -24.498  -3.564  1.00  3.190          C  
ATOM   6799  O   MET A 426     -58.078 -25.481  -4.090  1.00  3.710          O  
ATOM   6800  CB  MET A 426     -59.480 -23.265  -4.374  1.00  3.510          C  
ATOM   6801  CG  MET A 426     -60.610 -22.300  -4.262  1.00  3.510          C  
ATOM   6802  SD  MET A 426     -61.893 -22.570  -5.522  1.00  3.510          S  
ATOM   6803  CE  MET A 426     -62.746 -20.991  -5.653  1.00  3.510          C  
ATOM   6804  H   MET A 426     -57.653 -21.376  -4.165  1.00  2.620          H  
ATOM   6805  HA  MET A 426     -58.838 -23.324  -2.318  1.00  3.170          H  
ATOM   6806 1HB  MET A 426     -59.012 -23.123  -5.317  1.00  4.210          H  
ATOM   6807 2HB  MET A 426     -59.931 -24.256  -4.389  1.00  4.210          H  
ATOM   6808 1HG  MET A 426     -61.058 -22.470  -3.317  1.00  4.210          H  
ATOM   6809 2HG  MET A 426     -60.257 -21.285  -4.316  1.00  4.210          H  
ATOM   6810 1HE  MET A 426     -63.559 -21.071  -6.375  1.00  4.210          H  
ATOM   6811 2HE  MET A 426     -63.155 -20.695  -4.686  1.00  4.210          H  
ATOM   6812 3HE  MET A 426     -62.053 -20.244  -5.999  1.00  4.210          H  
ATOM   6813  N   ASP A 427     -56.274 -24.451  -3.258  1.00  3.510          N  
ATOM   6814  CA  ASP A 427     -55.333 -25.558  -3.449  1.00  4.250          C  
ATOM   6815  C   ASP A 427     -55.249 -26.117  -4.872  1.00  4.320          C  
ATOM   6816  O   ASP A 427     -55.198 -27.334  -5.071  1.00  4.530          O  
ATOM   6817  CB  ASP A 427     -55.590 -26.657  -2.423  1.00  5.650          C  
ATOM   6818  CG  ASP A 427     -55.234 -26.185  -0.992  1.00  5.650          C  
ATOM   6819  OD1 ASP A 427     -54.235 -25.488  -0.848  1.00  5.650          O  
ATOM   6820  OD2 ASP A 427     -55.947 -26.500  -0.065  1.00  5.650          O  
ATOM   6821  H   ASP A 427     -55.969 -23.604  -2.800  1.00  4.210          H  
ATOM   6822  HA  ASP A 427     -54.344 -25.182  -3.222  1.00  5.100          H  
ATOM   6823 1HB  ASP A 427     -56.639 -26.954  -2.455  1.00  6.780          H  
ATOM   6824 2HB  ASP A 427     -54.992 -27.537  -2.663  1.00  6.780          H  
ATOM   6825  N   TYR A 428     -55.240 -25.217  -5.862  1.00  4.540          N  
ATOM   6826  CA  TYR A 428     -55.041 -25.530  -7.273  1.00  4.940          C  
ATOM   6827  C   TYR A 428     -53.575 -25.935  -7.288  1.00  5.230          C  
ATOM   6828  O   TYR A 428     -53.152 -26.933  -7.870  1.00  5.780          O  
ATOM   6829  CB  TYR A 428     -55.325 -24.290  -8.134  1.00  6.760          C  
ATOM   6830  CG  TYR A 428     -55.303 -24.438  -9.611  1.00  6.760          C  
ATOM   6831  CD1 TYR A 428     -56.398 -24.957 -10.270  1.00  6.760          C  
ATOM   6832  CD2 TYR A 428     -54.183 -24.018 -10.321  1.00  6.760          C  
ATOM   6833  CE1 TYR A 428     -56.381 -25.060 -11.640  1.00  6.760          C  
ATOM   6834  CE2 TYR A 428     -54.165 -24.118 -11.689  1.00  6.760          C  
ATOM   6835  CZ  TYR A 428     -55.256 -24.638 -12.351  1.00  6.760          C  
ATOM   6836  OH  TYR A 428     -55.238 -24.739 -13.721  1.00  6.760          O  
ATOM   6837  H   TYR A 428     -55.255 -24.231  -5.615  1.00  5.450          H  
ATOM   6838  HA  TYR A 428     -55.659 -26.378  -7.570  1.00  5.930          H  
ATOM   6839 1HB  TYR A 428     -56.291 -23.868  -7.846  1.00  8.110          H  
ATOM   6840 2HB  TYR A 428     -54.580 -23.556  -7.914  1.00  8.110          H  
ATOM   6841  HD1 TYR A 428     -57.276 -25.280  -9.708  1.00  8.110          H  
ATOM   6842  HD2 TYR A 428     -53.322 -23.601  -9.794  1.00  8.110          H  
ATOM   6843  HE1 TYR A 428     -57.244 -25.467 -12.165  1.00  8.110          H  
ATOM   6844  HE2 TYR A 428     -53.289 -23.785 -12.251  1.00  8.110          H  
ATOM   6845  HH  TYR A 428     -56.055 -25.142 -14.024  1.00  8.110          H  
ATOM   6846  N   ASP A 429     -52.816 -25.081  -6.595  1.00  5.190          N  
ATOM   6847  CA  ASP A 429     -51.394 -25.161  -6.327  1.00  5.630          C  
ATOM   6848  C   ASP A 429     -51.294 -24.572  -4.912  1.00  5.350          C  
ATOM   6849  O   ASP A 429     -51.296 -23.354  -4.746  1.00  5.750          O  
ATOM   6850  CB  ASP A 429     -50.603 -24.334  -7.354  1.00  7.710          C  
ATOM   6851  CG  ASP A 429     -49.074 -24.449  -7.232  1.00  7.710          C  
ATOM   6852  OD1 ASP A 429     -48.609 -25.104  -6.347  1.00  7.710          O  
ATOM   6853  OD2 ASP A 429     -48.378 -23.845  -8.051  1.00  7.710          O  
ATOM   6854  H   ASP A 429     -53.301 -24.275  -6.197  1.00  6.230          H  
ATOM   6855  HA  ASP A 429     -51.059 -26.199  -6.322  1.00  6.760          H  
ATOM   6856 1HB  ASP A 429     -50.896 -24.649  -8.357  1.00  9.250          H  
ATOM   6857 2HB  ASP A 429     -50.888 -23.285  -7.253  1.00  9.250          H  
ATOM   6858  N   GLY A 430     -51.262 -25.428  -3.887  1.00  4.920          N  
ATOM   6859  CA  GLY A 430     -51.361 -24.944  -2.505  1.00  4.910          C  
ATOM   6860  C   GLY A 430     -50.286 -23.929  -2.161  1.00  4.490          C  
ATOM   6861  O   GLY A 430     -49.114 -24.108  -2.496  1.00  4.630          O  
ATOM   6862  H   GLY A 430     -51.210 -26.420  -4.074  1.00  5.900          H  
ATOM   6863 1HA  GLY A 430     -52.339 -24.501  -2.336  1.00  5.890          H  
ATOM   6864 2HA  GLY A 430     -51.291 -25.790  -1.822  1.00  5.890          H  
ATOM   6865  N   ASN A 431     -50.693 -22.877  -1.446  1.00  4.290          N  
ATOM   6866  CA  ASN A 431     -49.786 -21.808  -1.074  1.00  3.980          C  
ATOM   6867  C   ASN A 431     -50.315 -21.025   0.136  1.00  3.760          C  
ATOM   6868  O   ASN A 431     -51.381 -21.327   0.677  1.00  3.810          O  
ATOM   6869  CB  ASN A 431     -49.568 -20.906  -2.289  1.00  5.700          C  
ATOM   6870  CG  ASN A 431     -48.187 -20.293  -2.364  1.00  5.700          C  
ATOM   6871  OD1 ASN A 431     -47.597 -19.964  -1.329  1.00  5.700          O  
ATOM   6872  ND2 ASN A 431     -47.670 -20.142  -3.557  1.00  5.700          N  
ATOM   6873  H   ASN A 431     -51.665 -22.817  -1.181  1.00  5.150          H  
ATOM   6874  HA  ASN A 431     -48.830 -22.247  -0.785  1.00  4.780          H  
ATOM   6875 1HB  ASN A 431     -49.746 -21.477  -3.206  1.00  6.840          H  
ATOM   6876 2HB  ASN A 431     -50.302 -20.099  -2.266  1.00  6.840          H  
ATOM   6877 1HD2 ASN A 431     -46.759 -19.745  -3.660  1.00  6.840          H  
ATOM   6878 2HD2 ASN A 431     -48.189 -20.435  -4.359  1.00  6.840          H  
ATOM   6879  N   ILE A 432     -49.550 -20.024   0.545  1.00  3.910          N  
ATOM   6880  CA  ILE A 432     -49.823 -19.150   1.681  1.00  3.990          C  
ATOM   6881  C   ILE A 432     -50.005 -17.716   1.184  1.00  3.670          C  
ATOM   6882  O   ILE A 432     -49.331 -17.295   0.245  1.00  3.910          O  
ATOM   6883  CB  ILE A 432     -48.664 -19.253   2.708  1.00  5.550          C  
ATOM   6884  CG1 ILE A 432     -48.448 -20.757   3.139  1.00  5.550          C  
ATOM   6885  CG2 ILE A 432     -48.918 -18.372   3.932  1.00  5.550          C  
ATOM   6886  CD1 ILE A 432     -49.631 -21.436   3.843  1.00  5.550          C  
ATOM   6887  H   ILE A 432     -48.694 -19.867   0.025  1.00  4.690          H  
ATOM   6888  HA  ILE A 432     -50.755 -19.450   2.155  1.00  4.790          H  
ATOM   6889  HB  ILE A 432     -47.742 -18.925   2.229  1.00  6.660          H  
ATOM   6890 1HG1 ILE A 432     -48.211 -21.336   2.251  1.00  6.660          H  
ATOM   6891 2HG1 ILE A 432     -47.593 -20.799   3.812  1.00  6.660          H  
ATOM   6892 1HG2 ILE A 432     -48.082 -18.456   4.622  1.00  6.660          H  
ATOM   6893 2HG2 ILE A 432     -49.015 -17.345   3.625  1.00  6.660          H  
ATOM   6894 3HG2 ILE A 432     -49.828 -18.680   4.432  1.00  6.660          H  
ATOM   6895 1HD1 ILE A 432     -49.358 -22.461   4.085  1.00  6.660          H  
ATOM   6896 2HD1 ILE A 432     -49.881 -20.915   4.762  1.00  6.660          H  
ATOM   6897 3HD1 ILE A 432     -50.504 -21.452   3.195  1.00  6.660          H  
ATOM   6898  N   VAL A 433     -50.945 -16.973   1.765  1.00  3.570          N  
ATOM   6899  CA  VAL A 433     -51.159 -15.595   1.348  1.00  3.550          C  
ATOM   6900  C   VAL A 433     -49.847 -14.855   1.583  1.00  3.520          C  
ATOM   6901  O   VAL A 433     -49.185 -15.069   2.608  1.00  3.850          O  
ATOM   6902  CB  VAL A 433     -52.346 -14.925   2.100  1.00  4.980          C  
ATOM   6903  CG1 VAL A 433     -52.452 -13.417   1.768  1.00  4.980          C  
ATOM   6904  CG2 VAL A 433     -53.655 -15.647   1.723  1.00  4.980          C  
ATOM   6905  H   VAL A 433     -51.459 -17.328   2.576  1.00  4.280          H  
ATOM   6906  HA  VAL A 433     -51.383 -15.580   0.281  1.00  4.260          H  
ATOM   6907  HB  VAL A 433     -52.182 -14.996   3.159  1.00  5.970          H  
ATOM   6908 1HG1 VAL A 433     -53.276 -13.002   2.327  1.00  5.970          H  
ATOM   6909 2HG1 VAL A 433     -51.561 -12.900   2.051  1.00  5.970          H  
ATOM   6910 3HG1 VAL A 433     -52.628 -13.283   0.701  1.00  5.970          H  
ATOM   6911 1HG2 VAL A 433     -54.493 -15.199   2.262  1.00  5.970          H  
ATOM   6912 2HG2 VAL A 433     -53.824 -15.562   0.652  1.00  5.970          H  
ATOM   6913 3HG2 VAL A 433     -53.582 -16.702   1.997  1.00  5.970          H  
ATOM   6914  N   LYS A 434     -49.518 -13.939   0.659  1.00  3.650          N  
ATOM   6915  CA  LYS A 434     -48.293 -13.119   0.610  1.00  3.860          C  
ATOM   6916  C   LYS A 434     -47.927 -12.406   1.913  1.00  3.670          C  
ATOM   6917  O   LYS A 434     -46.813 -11.912   2.056  1.00  4.080          O  
ATOM   6918  CB  LYS A 434     -48.437 -12.073  -0.501  1.00  5.320          C  
ATOM   6919  CG  LYS A 434     -49.507 -10.978  -0.235  1.00  5.320          C  
ATOM   6920  CD  LYS A 434     -49.600 -10.003  -1.415  1.00  5.320          C  
ATOM   6921  CE  LYS A 434     -50.731  -8.948  -1.252  1.00  5.320          C  
ATOM   6922  NZ  LYS A 434     -50.466  -7.919  -0.158  1.00  5.320          N  
ATOM   6923  H   LYS A 434     -50.156 -13.853  -0.119  1.00  4.380          H  
ATOM   6924  HA  LYS A 434     -47.463 -13.781   0.356  1.00  4.630          H  
ATOM   6925 1HB  LYS A 434     -47.479 -11.572  -0.649  1.00  6.380          H  
ATOM   6926 2HB  LYS A 434     -48.691 -12.572  -1.436  1.00  6.380          H  
ATOM   6927 1HG  LYS A 434     -50.479 -11.441  -0.077  1.00  6.380          H  
ATOM   6928 2HG  LYS A 434     -49.242 -10.414   0.662  1.00  6.380          H  
ATOM   6929 1HD  LYS A 434     -48.649  -9.480  -1.519  1.00  6.380          H  
ATOM   6930 2HD  LYS A 434     -49.784 -10.565  -2.333  1.00  6.380          H  
ATOM   6931 1HE  LYS A 434     -50.839  -8.422  -2.202  1.00  6.380          H  
ATOM   6932 2HE  LYS A 434     -51.666  -9.463  -1.031  1.00  6.380          H  
ATOM   6933 1HZ  LYS A 434     -51.231  -7.267  -0.132  1.00  6.380          H  
ATOM   6934 2HZ  LYS A 434     -50.377  -8.324   0.792  1.00  6.380          H  
ATOM   6935 3HZ  LYS A 434     -49.617  -7.420  -0.364  1.00  6.380          H  
ATOM   6936  N   GLU A 435     -48.875 -12.339   2.840  1.00  3.410          N  
ATOM   6937  CA  GLU A 435     -48.722 -11.714   4.139  1.00  3.500          C  
ATOM   6938  C   GLU A 435     -48.112 -12.719   5.136  1.00  3.540          C  
ATOM   6939  O   GLU A 435     -47.902 -12.390   6.306  1.00  3.760          O  
ATOM   6940  CB  GLU A 435     -50.085 -11.267   4.656  1.00  4.860          C  
ATOM   6941  CG  GLU A 435     -50.808 -10.228   3.787  1.00  4.860          C  
ATOM   6942  CD  GLU A 435     -50.069  -8.933   3.671  1.00  4.860          C  
ATOM   6943  OE1 GLU A 435     -49.344  -8.602   4.575  1.00  4.860          O  
ATOM   6944  OE2 GLU A 435     -50.228  -8.258   2.666  1.00  4.860          O  
ATOM   6945  H   GLU A 435     -49.769 -12.746   2.616  1.00  4.090          H  
ATOM   6946  HA  GLU A 435     -48.054 -10.857   4.049  1.00  4.200          H  
ATOM   6947 1HB  GLU A 435     -50.734 -12.138   4.747  1.00  5.840          H  
ATOM   6948 2HB  GLU A 435     -49.956 -10.851   5.648  1.00  5.840          H  
ATOM   6949 1HG  GLU A 435     -50.937 -10.637   2.789  1.00  5.840          H  
ATOM   6950 2HG  GLU A 435     -51.802 -10.045   4.199  1.00  5.840          H  
ATOM   6951  N   PHE A 436     -47.818 -13.932   4.640  1.00  3.690          N  
ATOM   6952  CA  PHE A 436     -47.259 -15.074   5.365  1.00  4.010          C  
ATOM   6953  C   PHE A 436     -48.233 -15.614   6.394  1.00  3.650          C  
ATOM   6954  O   PHE A 436     -47.875 -15.867   7.545  1.00  3.840          O  
ATOM   6955  CB  PHE A 436     -45.938 -14.694   6.034  1.00  5.490          C  
ATOM   6956  CG  PHE A 436     -44.974 -14.092   5.064  1.00  5.490          C  
ATOM   6957  CD1 PHE A 436     -44.691 -12.737   5.111  1.00  5.490          C  
ATOM   6958  CD2 PHE A 436     -44.373 -14.864   4.085  1.00  5.490          C  
ATOM   6959  CE1 PHE A 436     -43.827 -12.170   4.209  1.00  5.490          C  
ATOM   6960  CE2 PHE A 436     -43.508 -14.297   3.181  1.00  5.490          C  
ATOM   6961  CZ  PHE A 436     -43.235 -12.948   3.244  1.00  5.490          C  
ATOM   6962  H   PHE A 436     -48.047 -14.091   3.663  1.00  4.430          H  
ATOM   6963  HA  PHE A 436     -47.064 -15.865   4.641  1.00  4.810          H  
ATOM   6964 1HB  PHE A 436     -46.112 -13.988   6.842  1.00  6.580          H  
ATOM   6965 2HB  PHE A 436     -45.481 -15.581   6.467  1.00  6.580          H  
ATOM   6966  HD1 PHE A 436     -45.173 -12.121   5.874  1.00  6.580          H  
ATOM   6967  HD2 PHE A 436     -44.593 -15.930   4.033  1.00  6.580          H  
ATOM   6968  HE1 PHE A 436     -43.617 -11.102   4.256  1.00  6.580          H  
ATOM   6969  HE2 PHE A 436     -43.040 -14.909   2.411  1.00  6.580          H  
ATOM   6970  HZ  PHE A 436     -42.554 -12.498   2.525  1.00  6.580          H  
ATOM   6971  N   GLU A 437     -49.470 -15.795   5.940  1.00  3.430          N  
ATOM   6972  CA  GLU A 437     -50.581 -16.290   6.754  1.00  3.430          C  
ATOM   6973  C   GLU A 437     -51.641 -16.938   5.857  1.00  3.400          C  
ATOM   6974  O   GLU A 437     -51.641 -16.715   4.650  1.00  4.010          O  
ATOM   6975  CB  GLU A 437     -51.128 -15.124   7.598  1.00  4.800          C  
ATOM   6976  CG  GLU A 437     -52.288 -15.438   8.584  1.00  4.800          C  
ATOM   6977  CD  GLU A 437     -52.025 -16.554   9.568  1.00  4.800          C  
ATOM   6978  OE1 GLU A 437     -51.701 -16.286  10.696  1.00  4.800          O  
ATOM   6979  OE2 GLU A 437     -52.154 -17.696   9.158  1.00  4.800          O  
ATOM   6980  H   GLU A 437     -49.619 -15.576   4.950  1.00  4.120          H  
ATOM   6981  HA  GLU A 437     -50.201 -17.054   7.434  1.00  4.120          H  
ATOM   6982 1HB  GLU A 437     -50.315 -14.703   8.191  1.00  5.760          H  
ATOM   6983 2HB  GLU A 437     -51.459 -14.341   6.925  1.00  5.760          H  
ATOM   6984 1HG  GLU A 437     -52.473 -14.532   9.161  1.00  5.760          H  
ATOM   6985 2HG  GLU A 437     -53.182 -15.639   8.036  1.00  5.760          H  
ATOM   6986  N   ASN A 438     -52.496 -17.792   6.414  1.00  3.060          N  
ATOM   6987  CA  ASN A 438     -53.566 -18.370   5.599  1.00  3.160          C  
ATOM   6988  C   ASN A 438     -54.646 -17.340   5.258  1.00  2.810          C  
ATOM   6989  O   ASN A 438     -55.154 -17.321   4.141  1.00  3.080          O  
ATOM   6990  CB  ASN A 438     -54.177 -19.565   6.300  1.00  4.380          C  
ATOM   6991  CG  ASN A 438     -53.299 -20.777   6.245  1.00  4.380          C  
ATOM   6992  OD1 ASN A 438     -52.540 -20.969   5.293  1.00  4.380          O  
ATOM   6993  ND2 ASN A 438     -53.384 -21.606   7.248  1.00  4.380          N  
ATOM   6994  H   ASN A 438     -52.422 -17.975   7.420  1.00  3.670          H  
ATOM   6995  HA  ASN A 438     -53.137 -18.705   4.655  1.00  3.790          H  
ATOM   6996 1HB  ASN A 438     -54.361 -19.311   7.346  1.00  5.260          H  
ATOM   6997 2HB  ASN A 438     -55.140 -19.799   5.844  1.00  5.260          H  
ATOM   6998 1HD2 ASN A 438     -52.818 -22.429   7.263  1.00  5.260          H  
ATOM   6999 2HD2 ASN A 438     -54.008 -21.417   8.005  1.00  5.260          H  
ATOM   7000  N   LYS A 439     -54.993 -16.480   6.216  1.00  2.640          N  
ATOM   7001  CA  LYS A 439     -56.005 -15.442   5.992  1.00  2.860          C  
ATOM   7002  C   LYS A 439     -55.625 -14.147   6.718  1.00  2.790          C  
ATOM   7003  O   LYS A 439     -55.610 -14.096   7.950  1.00  3.310          O  
ATOM   7004  CB  LYS A 439     -57.388 -15.951   6.446  1.00  3.920          C  
ATOM   7005  CG  LYS A 439     -57.537 -16.263   7.960  1.00  3.920          C  
ATOM   7006  CD  LYS A 439     -58.893 -16.886   8.281  1.00  3.920          C  
ATOM   7007  CE  LYS A 439     -59.078 -17.110   9.787  1.00  3.920          C  
ATOM   7008  NZ  LYS A 439     -58.169 -18.173  10.329  1.00  3.920          N  
ATOM   7009  H   LYS A 439     -54.542 -16.555   7.116  1.00  3.170          H  
ATOM   7010  HA  LYS A 439     -56.055 -15.222   4.923  1.00  3.430          H  
ATOM   7011 1HB  LYS A 439     -58.143 -15.210   6.195  1.00  4.700          H  
ATOM   7012 2HB  LYS A 439     -57.634 -16.856   5.886  1.00  4.700          H  
ATOM   7013 1HG  LYS A 439     -56.731 -16.921   8.272  1.00  4.700          H  
ATOM   7014 2HG  LYS A 439     -57.490 -15.351   8.540  1.00  4.700          H  
ATOM   7015 1HD  LYS A 439     -59.676 -16.210   7.942  1.00  4.700          H  
ATOM   7016 2HD  LYS A 439     -59.000 -17.835   7.755  1.00  4.700          H  
ATOM   7017 1HE  LYS A 439     -58.877 -16.174  10.308  1.00  4.700          H  
ATOM   7018 2HE  LYS A 439     -60.112 -17.402   9.974  1.00  4.700          H  
ATOM   7019 1HZ  LYS A 439     -58.332 -18.280  11.321  1.00  4.700          H  
ATOM   7020 2HZ  LYS A 439     -58.356 -19.050   9.863  1.00  4.700          H  
ATOM   7021 3HZ  LYS A 439     -57.205 -17.910  10.175  1.00  4.700          H  
ATOM   7022  N   PHE A 440     -55.260 -13.119   5.958  1.00  2.580          N  
ATOM   7023  CA  PHE A 440     -54.849 -11.860   6.556  1.00  2.650          C  
ATOM   7024  C   PHE A 440     -55.040 -10.557   5.702  1.00  2.510          C  
ATOM   7025  O   PHE A 440     -54.341  -9.591   5.966  1.00  3.160          O  
ATOM   7026  CB  PHE A 440     -53.375 -12.008   6.980  1.00  3.680          C  
ATOM   7027  CG  PHE A 440     -52.821 -10.972   7.957  1.00  3.680          C  
ATOM   7028  CD1 PHE A 440     -53.130 -11.094   9.306  1.00  3.680          C  
ATOM   7029  CD2 PHE A 440     -51.997  -9.922   7.571  1.00  3.680          C  
ATOM   7030  CE1 PHE A 440     -52.638 -10.197  10.231  1.00  3.680          C  
ATOM   7031  CE2 PHE A 440     -51.508  -9.028   8.491  1.00  3.680          C  
ATOM   7032  CZ  PHE A 440     -51.827  -9.164   9.824  1.00  3.680          C  
ATOM   7033  H   PHE A 440     -55.299 -13.223   4.968  1.00  3.100          H  
ATOM   7034  HA  PHE A 440     -55.442 -11.730   7.464  1.00  3.180          H  
ATOM   7035 1HB  PHE A 440     -53.255 -12.969   7.440  1.00  4.420          H  
ATOM   7036 2HB  PHE A 440     -52.751 -11.999   6.093  1.00  4.420          H  
ATOM   7037  HD1 PHE A 440     -53.771 -11.920   9.630  1.00  4.420          H  
ATOM   7038  HD2 PHE A 440     -51.747  -9.802   6.526  1.00  4.420          H  
ATOM   7039  HE1 PHE A 440     -52.890 -10.308  11.286  1.00  4.420          H  
ATOM   7040  HE2 PHE A 440     -50.866  -8.211   8.160  1.00  4.420          H  
ATOM   7041  HZ  PHE A 440     -51.438  -8.454  10.552  1.00  4.420          H  
ATOM   7042  N   GLN A 441     -55.937 -10.424   4.681  1.00  1.960          N  
ATOM   7043  CA  GLN A 441     -56.949 -11.283   4.037  1.00  1.520          C  
ATOM   7044  C   GLN A 441     -57.955 -11.924   4.987  1.00  1.320          C  
ATOM   7045  O   GLN A 441     -58.328 -13.097   4.886  1.00  1.470          O  
ATOM   7046  CB  GLN A 441     -56.300 -12.230   3.018  1.00  2.300          C  
ATOM   7047  CG  GLN A 441     -55.706 -11.483   1.834  1.00  2.300          C  
ATOM   7048  CD  GLN A 441     -56.767 -10.864   0.981  1.00  2.300          C  
ATOM   7049  OE1 GLN A 441     -57.561 -11.600   0.458  1.00  2.300          O  
ATOM   7050  NE2 GLN A 441     -56.813  -9.548   0.853  1.00  2.300          N  
ATOM   7051  H   GLN A 441     -55.892  -9.501   4.269  1.00  2.350          H  
ATOM   7052  HA  GLN A 441     -57.561 -10.626   3.420  1.00  1.820          H  
ATOM   7053 1HB  GLN A 441     -55.491 -12.776   3.403  1.00  2.760          H  
ATOM   7054 2HB  GLN A 441     -57.018 -12.928   2.676  1.00  2.760          H  
ATOM   7055 1HG  GLN A 441     -55.037 -10.704   2.194  1.00  2.760          H  
ATOM   7056 2HG  GLN A 441     -55.165 -12.188   1.210  1.00  2.760          H  
ATOM   7057 1HE2 GLN A 441     -57.571  -9.128   0.286  1.00  2.760          H  
ATOM   7058 2HE2 GLN A 441     -56.141  -8.961   1.299  1.00  2.760          H  
ATOM   7059  N   ASN A 442     -58.424 -11.055   5.870  1.00  1.350          N  
ATOM   7060  CA  ASN A 442     -59.447 -11.230   6.888  1.00  1.290          C  
ATOM   7061  C   ASN A 442     -59.931  -9.829   7.191  1.00  1.370          C  
ATOM   7062  O   ASN A 442     -59.340  -9.137   8.025  1.00  1.660          O  
ATOM   7063  CB  ASN A 442     -58.917 -11.891   8.148  1.00  1.830          C  
ATOM   7064  CG  ASN A 442     -60.026 -12.091   9.197  1.00  1.830          C  
ATOM   7065  OD1 ASN A 442     -61.117 -11.479   9.084  1.00  1.830          O  
ATOM   7066  ND2 ASN A 442     -59.758 -12.897  10.203  1.00  1.830          N  
ATOM   7067  H   ASN A 442     -58.028 -10.125   5.821  1.00  1.620          H  
ATOM   7068  HA  ASN A 442     -60.281 -11.803   6.487  1.00  1.550          H  
ATOM   7069 1HB  ASN A 442     -58.491 -12.866   7.894  1.00  2.200          H  
ATOM   7070 2HB  ASN A 442     -58.116 -11.288   8.578  1.00  2.200          H  
ATOM   7071 1HD2 ASN A 442     -60.437 -13.048  10.927  1.00  2.200          H  
ATOM   7072 2HD2 ASN A 442     -58.864 -13.341  10.261  1.00  2.200          H  
ATOM   7073  N   SER A 443     -60.952  -9.376   6.475  1.00  1.190          N  
ATOM   7074  CA  SER A 443     -61.348  -7.975   6.655  1.00  1.270          C  
ATOM   7075  C   SER A 443     -62.727  -7.575   6.195  1.00  1.250          C  
ATOM   7076  O   SER A 443     -63.481  -8.364   5.623  1.00  1.200          O  
ATOM   7077  CB  SER A 443     -60.386  -7.060   5.933  1.00  1.750          C  
ATOM   7078  OG  SER A 443     -60.713  -5.720   6.189  1.00  1.750          O  
ATOM   7079  H   SER A 443     -61.401 -10.014   5.809  1.00  1.430          H  
ATOM   7080  HA  SER A 443     -61.290  -7.760   7.722  1.00  1.520          H  
ATOM   7081 1HB  SER A 443     -59.365  -7.256   6.259  1.00  2.100          H  
ATOM   7082 2HB  SER A 443     -60.431  -7.252   4.858  1.00  2.100          H  
ATOM   7083  HG  SER A 443     -60.014  -5.197   5.765  1.00  2.100          H  
ATOM   7084  N   TYR A 444     -63.024  -6.286   6.429  1.00  1.370          N  
ATOM   7085  CA  TYR A 444     -64.299  -5.685   6.038  1.00  1.470          C  
ATOM   7086  C   TYR A 444     -64.168  -5.013   4.686  1.00  1.530          C  
ATOM   7087  O   TYR A 444     -65.127  -4.443   4.168  1.00  1.720          O  
ATOM   7088  CB  TYR A 444     -64.800  -4.682   7.084  1.00  2.020          C  
ATOM   7089  CG  TYR A 444     -65.260  -5.315   8.384  1.00  2.020          C  
ATOM   7090  CD1 TYR A 444     -64.479  -5.242   9.532  1.00  2.020          C  
ATOM   7091  CD2 TYR A 444     -66.478  -5.977   8.422  1.00  2.020          C  
ATOM   7092  CE1 TYR A 444     -64.926  -5.840  10.703  1.00  2.020          C  
ATOM   7093  CE2 TYR A 444     -66.906  -6.561   9.584  1.00  2.020          C  
ATOM   7094  CZ  TYR A 444     -66.152  -6.503  10.712  1.00  2.020          C  
ATOM   7095  OH  TYR A 444     -66.600  -7.130  11.854  1.00  2.020          O  
ATOM   7096  H   TYR A 444     -62.320  -5.719   6.894  1.00  1.640          H  
ATOM   7097  HA  TYR A 444     -65.043  -6.476   5.940  1.00  1.760          H  
ATOM   7098 1HB  TYR A 444     -64.004  -3.974   7.312  1.00  2.420          H  
ATOM   7099 2HB  TYR A 444     -65.632  -4.116   6.671  1.00  2.420          H  
ATOM   7100  HD1 TYR A 444     -63.520  -4.727   9.514  1.00  2.420          H  
ATOM   7101  HD2 TYR A 444     -67.098  -6.043   7.526  1.00  2.420          H  
ATOM   7102  HE1 TYR A 444     -64.319  -5.796  11.607  1.00  2.420          H  
ATOM   7103  HE2 TYR A 444     -67.841  -7.080   9.611  1.00  2.420          H  
ATOM   7104  HH  TYR A 444     -67.414  -7.616  11.654  1.00  2.420          H  
ATOM   7105  N   LYS A 445     -62.962  -5.093   4.131  1.00  1.440          N  
ATOM   7106  CA  LYS A 445     -62.644  -4.652   2.783  1.00  1.510          C  
ATOM   7107  C   LYS A 445     -62.591  -5.958   1.986  1.00  1.420          C  
ATOM   7108  O   LYS A 445     -61.522  -6.567   1.874  1.00  1.560          O  
ATOM   7109  CB  LYS A 445     -61.311  -3.908   2.712  1.00  2.090          C  
ATOM   7110  CG  LYS A 445     -60.988  -3.343   1.319  1.00  2.090          C  
ATOM   7111  CD  LYS A 445     -59.681  -2.541   1.325  1.00  2.090          C  
ATOM   7112  CE  LYS A 445     -59.436  -1.800  -0.009  1.00  2.090          C  
ATOM   7113  NZ  LYS A 445     -59.167  -2.721  -1.167  1.00  2.090          N  
ATOM   7114  H   LYS A 445     -62.237  -5.521   4.700  1.00  1.730          H  
ATOM   7115  HA  LYS A 445     -63.425  -3.995   2.414  1.00  1.810          H  
ATOM   7116 1HB  LYS A 445     -61.323  -3.080   3.419  1.00  2.500          H  
ATOM   7117 2HB  LYS A 445     -60.502  -4.578   3.005  1.00  2.500          H  
ATOM   7118 1HG  LYS A 445     -60.895  -4.171   0.612  1.00  2.500          H  
ATOM   7119 2HG  LYS A 445     -61.806  -2.700   0.994  1.00  2.500          H  
ATOM   7120 1HD  LYS A 445     -59.709  -1.809   2.133  1.00  2.500          H  
ATOM   7121 2HD  LYS A 445     -58.847  -3.220   1.504  1.00  2.500          H  
ATOM   7122 1HE  LYS A 445     -60.313  -1.198  -0.239  1.00  2.500          H  
ATOM   7123 2HE  LYS A 445     -58.579  -1.139   0.115  1.00  2.500          H  
ATOM   7124 1HZ  LYS A 445     -59.012  -2.172  -2.008  1.00  2.500          H  
ATOM   7125 2HZ  LYS A 445     -58.346  -3.284  -0.999  1.00  2.500          H  
ATOM   7126 3HZ  LYS A 445     -59.941  -3.342  -1.335  1.00  2.500          H  
ATOM   7127  N   PRO A 446     -63.701  -6.407   1.388  1.00  1.340          N  
ATOM   7128  CA  PRO A 446     -63.874  -7.738   0.860  1.00  1.300          C  
ATOM   7129  C   PRO A 446     -63.187  -7.953  -0.472  1.00  1.240          C  
ATOM   7130  O   PRO A 446     -63.856  -8.124  -1.489  1.00  1.450          O  
ATOM   7131  CB  PRO A 446     -65.389  -7.816   0.709  1.00  1.950          C  
ATOM   7132  CG  PRO A 446     -65.794  -6.411   0.343  1.00  1.950          C  
ATOM   7133  CD  PRO A 446     -64.855  -5.516   1.130  1.00  1.950          C  
ATOM   7134  HA  PRO A 446     -63.516  -8.467   1.604  1.00  1.560          H  
ATOM   7135 1HB  PRO A 446     -65.653  -8.542  -0.026  1.00  2.340          H  
ATOM   7136 2HB  PRO A 446     -65.837  -8.152   1.657  1.00  2.340          H  
ATOM   7137 1HG  PRO A 446     -65.713  -6.275  -0.750  1.00  2.340          H  
ATOM   7138 2HG  PRO A 446     -66.854  -6.247   0.591  1.00  2.340          H  
ATOM   7139 1HD  PRO A 446     -64.560  -4.648   0.519  1.00  2.340          H  
ATOM   7140 2HD  PRO A 446     -65.360  -5.234   2.033  1.00  2.340          H  
ATOM   7141  N   ALA A 447     -61.857  -7.927  -0.484  1.00  1.290          N  
ATOM   7142  CA  ALA A 447     -61.156  -8.140  -1.744  1.00  1.240          C  
ATOM   7143  C   ALA A 447     -59.804  -8.818  -1.564  1.00  1.210          C  
ATOM   7144  O   ALA A 447     -59.074  -8.554  -0.598  1.00  1.360          O  
ATOM   7145  CB  ALA A 447     -60.941  -6.812  -2.448  1.00  1.760          C  
ATOM   7146  H   ALA A 447     -61.356  -7.738   0.387  1.00  1.550          H  
ATOM   7147  HA  ALA A 447     -61.778  -8.786  -2.355  1.00  1.490          H  
ATOM   7148 1HB  ALA A 447     -60.456  -6.990  -3.402  1.00  2.110          H  
ATOM   7149 2HB  ALA A 447     -61.881  -6.311  -2.610  1.00  2.110          H  
ATOM   7150 3HB  ALA A 447     -60.308  -6.174  -1.835  1.00  2.110          H  
ATOM   7151  N   LEU A 448     -59.464  -9.641  -2.559  1.00  1.140          N  
ATOM   7152  CA  LEU A 448     -58.201 -10.381  -2.628  1.00  1.260          C  
ATOM   7153  C   LEU A 448     -57.287 -10.027  -3.787  1.00  1.250          C  
ATOM   7154  O   LEU A 448     -57.715  -9.969  -4.940  1.00  1.240          O  
ATOM   7155  CB  LEU A 448     -58.496 -11.886  -2.689  1.00  1.720          C  
ATOM   7156  CG  LEU A 448     -57.322 -12.853  -3.022  1.00  1.720          C  
ATOM   7157  CD1 LEU A 448     -56.246 -12.911  -1.937  1.00  1.720          C  
ATOM   7158  CD2 LEU A 448     -57.880 -14.218  -3.231  1.00  1.720          C  
ATOM   7159  H   LEU A 448     -60.163  -9.763  -3.299  1.00  1.370          H  
ATOM   7160  HA  LEU A 448     -57.659 -10.179  -1.714  1.00  1.510          H  
ATOM   7161 1HB  LEU A 448     -58.812 -12.157  -1.720  1.00  2.060          H  
ATOM   7162 2HB  LEU A 448     -59.314 -12.066  -3.386  1.00  2.060          H  
ATOM   7163  HG  LEU A 448     -56.861 -12.512  -3.903  1.00  2.060          H  
ATOM   7164 1HD1 LEU A 448     -55.458 -13.593  -2.256  1.00  2.060          H  
ATOM   7165 2HD1 LEU A 448     -55.813 -11.938  -1.768  1.00  2.060          H  
ATOM   7166 3HD1 LEU A 448     -56.682 -13.279  -1.018  1.00  2.060          H  
ATOM   7167 1HD2 LEU A 448     -57.067 -14.871  -3.497  1.00  2.060          H  
ATOM   7168 2HD2 LEU A 448     -58.349 -14.570  -2.322  1.00  2.060          H  
ATOM   7169 3HD2 LEU A 448     -58.610 -14.206  -4.022  1.00  2.060          H  
ATOM   7170  N   LYS A 449     -56.013  -9.806  -3.477  1.00  1.390          N  
ATOM   7171  CA  LYS A 449     -55.009  -9.545  -4.500  1.00  1.500          C  
ATOM   7172  C   LYS A 449     -54.224 -10.795  -4.886  1.00  1.610          C  
ATOM   7173  O   LYS A 449     -53.643 -11.459  -4.022  1.00  1.810          O  
ATOM   7174  CB  LYS A 449     -54.055  -8.453  -4.039  1.00  2.060          C  
ATOM   7175  CG  LYS A 449     -54.688  -7.102  -3.959  1.00  2.060          C  
ATOM   7176  CD  LYS A 449     -53.696  -6.015  -3.566  1.00  2.060          C  
ATOM   7177  CE  LYS A 449     -54.380  -4.647  -3.553  1.00  2.060          C  
ATOM   7178  NZ  LYS A 449     -53.459  -3.543  -3.168  1.00  2.060          N  
ATOM   7179  H   LYS A 449     -55.740  -9.836  -2.503  1.00  1.670          H  
ATOM   7180  HA  LYS A 449     -55.513  -9.199  -5.391  1.00  1.800          H  
ATOM   7181 1HB  LYS A 449     -53.674  -8.703  -3.052  1.00  2.470          H  
ATOM   7182 2HB  LYS A 449     -53.222  -8.402  -4.700  1.00  2.470          H  
ATOM   7183 1HG  LYS A 449     -55.071  -6.874  -4.938  1.00  2.470          H  
ATOM   7184 2HG  LYS A 449     -55.523  -7.117  -3.257  1.00  2.470          H  
ATOM   7185 1HD  LYS A 449     -53.291  -6.226  -2.577  1.00  2.470          H  
ATOM   7186 2HD  LYS A 449     -52.874  -5.995  -4.285  1.00  2.470          H  
ATOM   7187 1HE  LYS A 449     -54.767  -4.443  -4.547  1.00  2.470          H  
ATOM   7188 2HE  LYS A 449     -55.214  -4.674  -2.850  1.00  2.470          H  
ATOM   7189 1HZ  LYS A 449     -53.979  -2.673  -3.188  1.00  2.470          H  
ATOM   7190 2HZ  LYS A 449     -53.100  -3.701  -2.239  1.00  2.470          H  
ATOM   7191 3HZ  LYS A 449     -52.693  -3.494  -3.822  1.00  2.470          H  
ATOM   7192  N   VAL A 450     -54.205 -11.103  -6.191  1.00  1.600          N  
ATOM   7193  CA  VAL A 450     -53.464 -12.264  -6.693  1.00  1.800          C  
ATOM   7194  C   VAL A 450     -52.588 -11.920  -7.894  1.00  1.900          C  
ATOM   7195  O   VAL A 450     -52.897 -11.012  -8.671  1.00  1.860          O  
ATOM   7196  CB  VAL A 450     -54.435 -13.399  -7.090  1.00  2.440          C  
ATOM   7197  CG1 VAL A 450     -55.203 -13.812  -5.912  1.00  2.440          C  
ATOM   7198  CG2 VAL A 450     -55.394 -12.936  -8.174  1.00  2.440          C  
ATOM   7199  H   VAL A 450     -54.728 -10.493  -6.829  1.00  1.920          H  
ATOM   7200  HA  VAL A 450     -52.819 -12.628  -5.893  1.00  2.160          H  
ATOM   7201  HB  VAL A 450     -53.863 -14.261  -7.438  1.00  2.930          H  
ATOM   7202 1HG1 VAL A 450     -55.884 -14.601  -6.177  1.00  2.930          H  
ATOM   7203 2HG1 VAL A 450     -54.537 -14.144  -5.118  1.00  2.930          H  
ATOM   7204 3HG1 VAL A 450     -55.754 -12.975  -5.596  1.00  2.930          H  
ATOM   7205 1HG2 VAL A 450     -56.063 -13.744  -8.419  1.00  2.930          H  
ATOM   7206 2HG2 VAL A 450     -55.978 -12.084  -7.811  1.00  2.930          H  
ATOM   7207 3HG2 VAL A 450     -54.843 -12.647  -9.061  1.00  2.930          H  
ATOM   7208  N   SER A 451     -51.539 -12.713  -8.100  1.00  2.130          N  
ATOM   7209  CA  SER A 451     -50.634 -12.528  -9.237  1.00  2.280          C  
ATOM   7210  C   SER A 451     -50.266 -13.847  -9.921  1.00  2.270          C  
ATOM   7211  O   SER A 451     -49.359 -13.902 -10.754  1.00  2.340          O  
ATOM   7212  CB  SER A 451     -49.379 -11.829  -8.765  1.00  3.130          C  
ATOM   7213  OG  SER A 451     -48.705 -12.599  -7.798  1.00  3.130          O  
ATOM   7214  H   SER A 451     -51.319 -13.426  -7.418  1.00  2.560          H  
ATOM   7215  HA  SER A 451     -51.127 -11.890  -9.974  1.00  2.740          H  
ATOM   7216 1HB  SER A 451     -48.723 -11.645  -9.616  1.00  3.760          H  
ATOM   7217 2HB  SER A 451     -49.643 -10.858  -8.347  1.00  3.760          H  
ATOM   7218  HG  SER A 451     -47.928 -12.088  -7.556  1.00  3.760          H  
ATOM   7219  N   LYS A 452     -50.961 -14.919  -9.545  1.00  2.250          N  
ATOM   7220  CA  LYS A 452     -50.707 -16.249 -10.092  1.00  2.290          C  
ATOM   7221  C   LYS A 452     -52.007 -16.964 -10.424  1.00  2.110          C  
ATOM   7222  O   LYS A 452     -52.986 -16.888  -9.674  1.00  1.950          O  
ATOM   7223  CB  LYS A 452     -49.869 -17.098  -9.126  1.00  3.190          C  
ATOM   7224  CG  LYS A 452     -49.553 -18.514  -9.651  1.00  3.190          C  
ATOM   7225  CD  LYS A 452     -48.642 -19.311  -8.732  1.00  3.190          C  
ATOM   7226  CE  LYS A 452     -48.448 -20.730  -9.296  1.00  3.190          C  
ATOM   7227  NZ  LYS A 452     -47.596 -21.584  -8.427  1.00  3.190          N  
ATOM   7228  H   LYS A 452     -51.699 -14.786  -8.874  1.00  2.700          H  
ATOM   7229  HA  LYS A 452     -50.147 -16.139 -11.022  1.00  2.750          H  
ATOM   7230 1HB  LYS A 452     -48.927 -16.590  -8.921  1.00  3.830          H  
ATOM   7231 2HB  LYS A 452     -50.402 -17.201  -8.179  1.00  3.830          H  
ATOM   7232 1HG  LYS A 452     -50.480 -19.083  -9.731  1.00  3.830          H  
ATOM   7233 2HG  LYS A 452     -49.100 -18.449 -10.640  1.00  3.830          H  
ATOM   7234 1HD  LYS A 452     -47.674 -18.817  -8.641  1.00  3.830          H  
ATOM   7235 2HD  LYS A 452     -49.097 -19.381  -7.744  1.00  3.830          H  
ATOM   7236 1HE  LYS A 452     -49.428 -21.202  -9.393  1.00  3.830          H  
ATOM   7237 2HE  LYS A 452     -47.992 -20.664 -10.284  1.00  3.830          H  
ATOM   7238 1HZ  LYS A 452     -47.523 -22.536  -8.828  1.00  3.830          H  
ATOM   7239 2HZ  LYS A 452     -46.681 -21.196  -8.322  1.00  3.830          H  
ATOM   7240 3HZ  LYS A 452     -48.025 -21.680  -7.520  1.00  3.830          H  
ATOM   7241  N   GLU A 453     -51.964 -17.732 -11.508  1.00  2.190          N  
ATOM   7242  CA  GLU A 453     -53.089 -18.512 -11.993  1.00  2.080          C  
ATOM   7243  C   GLU A 453     -53.631 -19.494 -10.974  1.00  2.080          C  
ATOM   7244  O   GLU A 453     -52.889 -20.032 -10.145  1.00  2.260          O  
ATOM   7245  CB  GLU A 453     -52.700 -19.312 -13.239  1.00  2.960          C  
ATOM   7246  CG  GLU A 453     -51.648 -20.412 -12.995  1.00  2.960          C  
ATOM   7247  CD  GLU A 453     -51.223 -21.088 -14.262  1.00  2.960          C  
ATOM   7248  OE1 GLU A 453     -51.766 -20.763 -15.292  1.00  2.960          O  
ATOM   7249  OE2 GLU A 453     -50.350 -21.921 -14.208  1.00  2.960          O  
ATOM   7250  H   GLU A 453     -51.110 -17.739 -12.043  1.00  2.630          H  
ATOM   7251  HA  GLU A 453     -53.867 -17.819 -12.263  1.00  2.500          H  
ATOM   7252 1HB  GLU A 453     -53.594 -19.806 -13.626  1.00  3.550          H  
ATOM   7253 2HB  GLU A 453     -52.348 -18.654 -14.015  1.00  3.550          H  
ATOM   7254 1HG  GLU A 453     -50.779 -19.992 -12.496  1.00  3.550          H  
ATOM   7255 2HG  GLU A 453     -52.073 -21.167 -12.335  1.00  3.550          H  
ATOM   7256  N   GLY A 454     -54.930 -19.742 -11.071  1.00  1.940          N  
ATOM   7257  CA  GLY A 454     -55.577 -20.718 -10.215  1.00  1.990          C  
ATOM   7258  C   GLY A 454     -56.903 -20.239  -9.664  1.00  1.790          C  
ATOM   7259  O   GLY A 454     -57.513 -19.293 -10.170  1.00  1.640          O  
ATOM   7260  H   GLY A 454     -55.453 -19.230 -11.790  1.00  2.330          H  
ATOM   7261 1HA  GLY A 454     -55.746 -21.627 -10.791  1.00  2.390          H  
ATOM   7262 2HA  GLY A 454     -54.910 -20.980  -9.401  1.00  2.390          H  
ATOM   7263  N   LEU A 455     -57.386 -20.936  -8.649  1.00  1.830          N  
ATOM   7264  CA  LEU A 455     -58.675 -20.626  -8.066  1.00  1.710          C  
ATOM   7265  C   LEU A 455     -58.498 -20.111  -6.638  1.00  1.620          C  
ATOM   7266  O   LEU A 455     -57.664 -20.636  -5.896  1.00  1.760          O  
ATOM   7267  CB  LEU A 455     -59.504 -21.901  -8.064  1.00  2.440          C  
ATOM   7268  CG  LEU A 455     -59.683 -22.643  -9.392  1.00  2.440          C  
ATOM   7269  CD1 LEU A 455     -60.431 -23.923  -9.113  1.00  2.440          C  
ATOM   7270  CD2 LEU A 455     -60.423 -21.786 -10.375  1.00  2.440          C  
ATOM   7271  H   LEU A 455     -56.845 -21.694  -8.261  1.00  2.200          H  
ATOM   7272  HA  LEU A 455     -59.162 -19.849  -8.646  1.00  2.050          H  
ATOM   7273 1HB  LEU A 455     -59.067 -22.590  -7.381  1.00  2.930          H  
ATOM   7274 2HB  LEU A 455     -60.486 -21.632  -7.730  1.00  2.930          H  
ATOM   7275  HG  LEU A 455     -58.710 -22.903  -9.804  1.00  2.930          H  
ATOM   7276 1HD1 LEU A 455     -60.558 -24.480 -10.041  1.00  2.930          H  
ATOM   7277 2HD1 LEU A 455     -59.863 -24.526  -8.402  1.00  2.930          H  
ATOM   7278 3HD1 LEU A 455     -61.409 -23.691  -8.691  1.00  2.930          H  
ATOM   7279 1HD2 LEU A 455     -60.548 -22.326 -11.311  1.00  2.930          H  
ATOM   7280 2HD2 LEU A 455     -61.402 -21.519  -9.974  1.00  2.930          H  
ATOM   7281 3HD2 LEU A 455     -59.853 -20.903 -10.554  1.00  2.930          H  
ATOM   7282  N   TYR A 456     -59.285 -19.103  -6.249  1.00  1.460          N  
ATOM   7283  CA  TYR A 456     -59.218 -18.520  -4.894  1.00  1.410          C  
ATOM   7284  C   TYR A 456     -60.601 -18.404  -4.248  1.00  1.410          C  
ATOM   7285  O   TYR A 456     -61.576 -18.163  -4.951  1.00  1.440          O  
ATOM   7286  CB  TYR A 456     -58.540 -17.163  -4.970  1.00  1.990          C  
ATOM   7287  CG  TYR A 456     -57.087 -17.213  -5.488  1.00  1.990          C  
ATOM   7288  CD1 TYR A 456     -56.827 -17.261  -6.859  1.00  1.990          C  
ATOM   7289  CD2 TYR A 456     -56.018 -17.191  -4.598  1.00  1.990          C  
ATOM   7290  CE1 TYR A 456     -55.521 -17.301  -7.314  1.00  1.990          C  
ATOM   7291  CE2 TYR A 456     -54.713 -17.214  -5.074  1.00  1.990          C  
ATOM   7292  CZ  TYR A 456     -54.473 -17.267  -6.440  1.00  1.990          C  
ATOM   7293  OH  TYR A 456     -53.171 -17.278  -6.938  1.00  1.990          O  
ATOM   7294  H   TYR A 456     -59.941 -18.717  -6.938  1.00  1.750          H  
ATOM   7295  HA  TYR A 456     -58.628 -19.175  -4.259  1.00  1.690          H  
ATOM   7296 1HB  TYR A 456     -59.116 -16.498  -5.610  1.00  2.390          H  
ATOM   7297 2HB  TYR A 456     -58.535 -16.747  -3.976  1.00  2.390          H  
ATOM   7298  HD1 TYR A 456     -57.650 -17.277  -7.577  1.00  2.390          H  
ATOM   7299  HD2 TYR A 456     -56.202 -17.147  -3.524  1.00  2.390          H  
ATOM   7300  HE1 TYR A 456     -55.308 -17.355  -8.362  1.00  2.390          H  
ATOM   7301  HE2 TYR A 456     -53.877 -17.188  -4.376  1.00  2.390          H  
ATOM   7302  HH  TYR A 456     -53.180 -17.224  -7.936  1.00  2.390          H  
ATOM   7303  N   GLN A 457     -60.673 -18.555  -2.909  1.00  1.450          N  
ATOM   7304  CA  GLN A 457     -61.926 -18.500  -2.119  1.00  1.490          C  
ATOM   7305  C   GLN A 457     -62.299 -17.153  -1.496  1.00  1.390          C  
ATOM   7306  O   GLN A 457     -61.434 -16.321  -1.222  1.00  1.430          O  
ATOM   7307  CB  GLN A 457     -61.828 -19.447  -0.921  1.00  2.070          C  
ATOM   7308  CG  GLN A 457     -61.657 -20.869  -1.239  1.00  2.070          C  
ATOM   7309  CD  GLN A 457     -61.622 -21.728   0.003  1.00  2.070          C  
ATOM   7310  OE1 GLN A 457     -61.264 -21.239   1.079  1.00  2.070          O  
ATOM   7311  NE2 GLN A 457     -61.996 -22.998  -0.123  1.00  2.070          N  
ATOM   7312  H   GLN A 457     -59.807 -18.742  -2.397  1.00  1.740          H  
ATOM   7313  HA  GLN A 457     -62.747 -18.801  -2.773  1.00  1.790          H  
ATOM   7314 1HB  GLN A 457     -60.976 -19.146  -0.307  1.00  2.480          H  
ATOM   7315 2HB  GLN A 457     -62.713 -19.343  -0.309  1.00  2.480          H  
ATOM   7316 1HG  GLN A 457     -62.461 -21.200  -1.893  1.00  2.480          H  
ATOM   7317 2HG  GLN A 457     -60.688 -20.956  -1.724  1.00  2.480          H  
ATOM   7318 1HE2 GLN A 457     -61.993 -23.601   0.677  1.00  2.480          H  
ATOM   7319 2HE2 GLN A 457     -62.294 -23.360  -1.008  1.00  2.480          H  
ATOM   7320  N   LEU A 458     -63.612 -16.966  -1.249  1.00  1.310          N  
ATOM   7321  CA  LEU A 458     -64.154 -15.828  -0.503  1.00  1.220          C  
ATOM   7322  C   LEU A 458     -65.209 -16.379   0.490  1.00  1.230          C  
ATOM   7323  O   LEU A 458     -66.291 -16.784   0.063  1.00  1.400          O  
ATOM   7324  CB  LEU A 458     -64.788 -14.833  -1.492  1.00  1.740          C  
ATOM   7325  CG  LEU A 458     -63.788 -14.171  -2.516  1.00  1.740          C  
ATOM   7326  CD1 LEU A 458     -63.679 -14.962  -3.813  1.00  1.740          C  
ATOM   7327  CD2 LEU A 458     -64.230 -12.804  -2.849  1.00  1.740          C  
ATOM   7328  H   LEU A 458     -64.284 -17.641  -1.612  1.00  1.570          H  
ATOM   7329  HA  LEU A 458     -63.354 -15.344   0.062  1.00  1.460          H  
ATOM   7330 1HB  LEU A 458     -65.569 -15.343  -2.055  1.00  2.090          H  
ATOM   7331 2HB  LEU A 458     -65.240 -14.042  -0.911  1.00  2.090          H  
ATOM   7332  HG  LEU A 458     -62.817 -14.157  -2.066  1.00  2.090          H  
ATOM   7333 1HD1 LEU A 458     -62.974 -14.460  -4.435  1.00  2.090          H  
ATOM   7334 2HD1 LEU A 458     -63.339 -15.964  -3.658  1.00  2.090          H  
ATOM   7335 3HD1 LEU A 458     -64.646 -15.001  -4.306  1.00  2.090          H  
ATOM   7336 1HD2 LEU A 458     -63.517 -12.340  -3.537  1.00  2.090          H  
ATOM   7337 2HD2 LEU A 458     -65.189 -12.873  -3.326  1.00  2.090          H  
ATOM   7338 3HD2 LEU A 458     -64.305 -12.204  -1.945  1.00  2.090          H  
ATOM   7339  N   VAL A 459     -64.886 -16.449   1.802  1.00  1.120          N  
ATOM   7340  CA  VAL A 459     -65.795 -17.117   2.776  1.00  1.190          C  
ATOM   7341  C   VAL A 459     -66.127 -16.343   4.095  1.00  1.060          C  
ATOM   7342  O   VAL A 459     -65.301 -15.634   4.670  1.00  1.030          O  
ATOM   7343  CB  VAL A 459     -65.256 -18.549   3.085  1.00  1.640          C  
ATOM   7344  CG1 VAL A 459     -66.151 -19.282   4.097  1.00  1.640          C  
ATOM   7345  CG2 VAL A 459     -65.171 -19.363   1.781  1.00  1.640          C  
ATOM   7346  H   VAL A 459     -63.971 -16.083   2.104  1.00  1.340          H  
ATOM   7347  HA  VAL A 459     -66.746 -17.265   2.263  1.00  1.430          H  
ATOM   7348  HB  VAL A 459     -64.281 -18.481   3.504  1.00  1.970          H  
ATOM   7349 1HG1 VAL A 459     -65.736 -20.272   4.278  1.00  1.970          H  
ATOM   7350 2HG1 VAL A 459     -66.197 -18.755   5.044  1.00  1.970          H  
ATOM   7351 3HG1 VAL A 459     -67.159 -19.386   3.690  1.00  1.970          H  
ATOM   7352 1HG2 VAL A 459     -64.781 -20.356   1.999  1.00  1.970          H  
ATOM   7353 2HG2 VAL A 459     -66.164 -19.448   1.335  1.00  1.970          H  
ATOM   7354 3HG2 VAL A 459     -64.509 -18.882   1.088  1.00  1.970          H  
ATOM   7355  N   ASP A 460     -67.383 -16.500   4.555  1.00  1.110          N  
ATOM   7356  CA  ASP A 460     -67.978 -15.891   5.771  1.00  1.160          C  
ATOM   7357  C   ASP A 460     -67.303 -16.304   7.086  1.00  1.110          C  
ATOM   7358  O   ASP A 460     -67.324 -17.481   7.469  1.00  1.220          O  
ATOM   7359  CB  ASP A 460     -69.471 -16.305   5.835  1.00  1.600          C  
ATOM   7360  CG  ASP A 460     -70.417 -15.592   6.883  1.00  1.600          C  
ATOM   7361  OD1 ASP A 460     -69.995 -14.820   7.700  1.00  1.600          O  
ATOM   7362  OD2 ASP A 460     -71.599 -15.859   6.822  1.00  1.600          O  
ATOM   7363  H   ASP A 460     -67.993 -17.090   4.007  1.00  1.330          H  
ATOM   7364  HA  ASP A 460     -67.895 -14.807   5.703  1.00  1.390          H  
ATOM   7365 1HB  ASP A 460     -69.910 -16.198   4.872  1.00  1.920          H  
ATOM   7366 2HB  ASP A 460     -69.506 -17.374   6.061  1.00  1.920          H  
ATOM   7367  N   ILE A 461     -66.711 -15.326   7.772  1.00  1.070          N  
ATOM   7368  CA  ILE A 461     -66.066 -15.511   9.065  1.00  1.110          C  
ATOM   7369  C   ILE A 461     -67.080 -15.424  10.208  1.00  1.140          C  
ATOM   7370  O   ILE A 461     -67.846 -14.479  10.295  1.00  1.200          O  
ATOM   7371  CB  ILE A 461     -64.928 -14.497   9.243  1.00  1.540          C  
ATOM   7372  CG1 ILE A 461     -63.837 -14.808   8.206  1.00  1.540          C  
ATOM   7373  CG2 ILE A 461     -64.395 -14.490  10.696  1.00  1.540          C  
ATOM   7374  CD1 ILE A 461     -62.812 -13.755   8.059  1.00  1.540          C  
ATOM   7375  H   ILE A 461     -66.709 -14.380   7.372  1.00  1.280          H  
ATOM   7376  HA  ILE A 461     -65.627 -16.507   9.083  1.00  1.330          H  
ATOM   7377  HB  ILE A 461     -65.309 -13.501   9.008  1.00  1.850          H  
ATOM   7378 1HG1 ILE A 461     -63.332 -15.696   8.531  1.00  1.850          H  
ATOM   7379 2HG1 ILE A 461     -64.291 -14.992   7.231  1.00  1.850          H  
ATOM   7380 1HG2 ILE A 461     -63.612 -13.753  10.813  1.00  1.850          H  
ATOM   7381 2HG2 ILE A 461     -65.195 -14.227  11.362  1.00  1.850          H  
ATOM   7382 3HG2 ILE A 461     -64.003 -15.472  10.959  1.00  1.850          H  
ATOM   7383 1HD1 ILE A 461     -62.059 -14.015   7.374  1.00  1.850          H  
ATOM   7384 2HD1 ILE A 461     -63.277 -12.866   7.708  1.00  1.850          H  
ATOM   7385 3HD1 ILE A 461     -62.359 -13.595   9.004  1.00  1.850          H  
ATOM   7386  N   ARG A 462     -67.062 -16.411  11.099  1.00  1.190          N  
ATOM   7387  CA  ARG A 462     -67.998 -16.497  12.232  1.00  1.230          C  
ATOM   7388  C   ARG A 462     -68.006 -15.261  13.172  1.00  1.210          C  
ATOM   7389  O   ARG A 462     -69.053 -14.893  13.714  1.00  1.200          O  
ATOM   7390  CB  ARG A 462     -67.695 -17.763  13.020  1.00  1.710          C  
ATOM   7391  CG  ARG A 462     -68.689 -18.104  14.101  1.00  1.710          C  
ATOM   7392  CD  ARG A 462     -68.373 -19.391  14.804  1.00  1.710          C  
ATOM   7393  NE  ARG A 462     -68.414 -20.578  13.910  1.00  1.710          N  
ATOM   7394  CZ  ARG A 462     -67.351 -21.313  13.478  1.00  1.710          C  
ATOM   7395  NH1 ARG A 462     -66.115 -21.005  13.838  1.00  1.710          N  
ATOM   7396  NH2 ARG A 462     -67.554 -22.361  12.689  1.00  1.710          N  
ATOM   7397  H   ARG A 462     -66.396 -17.155  10.960  1.00  1.430          H  
ATOM   7398  HA  ARG A 462     -69.005 -16.602  11.818  1.00  1.480          H  
ATOM   7399 1HB  ARG A 462     -67.658 -18.601  12.332  1.00  2.050          H  
ATOM   7400 2HB  ARG A 462     -66.715 -17.674  13.490  1.00  2.050          H  
ATOM   7401 1HG  ARG A 462     -68.714 -17.311  14.838  1.00  2.050          H  
ATOM   7402 2HG  ARG A 462     -69.679 -18.206  13.656  1.00  2.050          H  
ATOM   7403 1HD  ARG A 462     -67.396 -19.318  15.260  1.00  2.050          H  
ATOM   7404 2HD  ARG A 462     -69.117 -19.541  15.585  1.00  2.050          H  
ATOM   7405  HE  ARG A 462     -69.350 -20.854  13.578  1.00  2.050          H  
ATOM   7406 1HH1 ARG A 462     -65.941 -20.219  14.438  1.00  2.050          H  
ATOM   7407 2HH1 ARG A 462     -65.338 -21.564  13.514  1.00  2.050          H  
ATOM   7408 1HH2 ARG A 462     -68.496 -22.634  12.418  1.00  2.050          H  
ATOM   7409 2HH2 ARG A 462     -66.772 -22.910  12.368  1.00  2.050          H  
ATOM   7410  N   ASP A 463     -66.845 -14.657  13.437  1.00  1.300          N  
ATOM   7411  CA  ASP A 463     -66.775 -13.502  14.346  1.00  1.280          C  
ATOM   7412  C   ASP A 463     -67.720 -12.382  13.893  1.00  1.220          C  
ATOM   7413  O   ASP A 463     -67.664 -11.934  12.748  1.00  1.350          O  
ATOM   7414  CB  ASP A 463     -65.345 -12.941  14.405  1.00  1.800          C  
ATOM   7415  CG  ASP A 463     -64.311 -13.841  15.140  1.00  1.800          C  
ATOM   7416  OD1 ASP A 463     -64.693 -14.805  15.764  1.00  1.800          O  
ATOM   7417  OD2 ASP A 463     -63.133 -13.531  15.066  1.00  1.800          O  
ATOM   7418  H   ASP A 463     -66.000 -15.001  13.006  1.00  1.560          H  
ATOM   7419  HA  ASP A 463     -67.076 -13.819  15.344  1.00  1.540          H  
ATOM   7420 1HB  ASP A 463     -64.991 -12.762  13.390  1.00  2.160          H  
ATOM   7421 2HB  ASP A 463     -65.373 -11.972  14.907  1.00  2.160          H  
ATOM   7422  N   SER A 464     -68.573 -11.904  14.815  1.00  1.100          N  
ATOM   7423  CA  SER A 464     -69.593 -10.870  14.588  1.00  1.100          C  
ATOM   7424  C   SER A 464     -70.559 -11.238  13.462  1.00  1.230          C  
ATOM   7425  O   SER A 464     -71.240 -10.376  12.906  1.00  1.330          O  
ATOM   7426  CB  SER A 464     -68.962  -9.518  14.279  1.00  1.540          C  
ATOM   7427  OG  SER A 464     -68.161  -9.053  15.339  1.00  1.540          O  
ATOM   7428  H   SER A 464     -68.538 -12.258  15.768  1.00  1.320          H  
ATOM   7429  HA  SER A 464     -70.173 -10.768  15.508  1.00  1.320          H  
ATOM   7430 1HB  SER A 464     -68.364  -9.587  13.373  1.00  1.850          H  
ATOM   7431 2HB  SER A 464     -69.751  -8.796  14.084  1.00  1.850          H  
ATOM   7432  HG  SER A 464     -67.836  -8.192  15.057  1.00  1.850          H  
ATOM   7433  N   SER A 465     -70.703 -12.532  13.208  1.00  1.490          N  
ATOM   7434  CA  SER A 465     -71.559 -13.045  12.156  1.00  1.880          C  
ATOM   7435  C   SER A 465     -72.300 -14.297  12.598  1.00  2.080          C  
ATOM   7436  O   SER A 465     -72.412 -14.584  13.793  1.00  2.530          O  
ATOM   7437  CB  SER A 465     -70.723 -13.379  10.922  1.00  2.480          C  
ATOM   7438  OG  SER A 465     -71.533 -13.653   9.789  1.00  2.480          O  
ATOM   7439  H   SER A 465     -70.100 -13.191  13.701  1.00  1.790          H  
ATOM   7440  HA  SER A 465     -72.292 -12.282  11.898  1.00  2.260          H  
ATOM   7441 1HB  SER A 465     -70.035 -12.563  10.705  1.00  2.970          H  
ATOM   7442 2HB  SER A 465     -70.125 -14.253  11.146  1.00  2.970          H  
ATOM   7443  HG  SER A 465     -70.905 -13.973   9.067  1.00  2.970          H  
ATOM   7444  N   CYS A 466     -72.818 -14.993  11.591  1.00  1.910          N  
ATOM   7445  CA  CYS A 466     -73.649 -16.197  11.602  1.00  2.080          C  
ATOM   7446  C   CYS A 466     -72.969 -17.403  12.238  1.00  2.190          C  
ATOM   7447  O   CYS A 466     -71.799 -17.353  12.591  1.00  2.410          O  
ATOM   7448  CB  CYS A 466     -73.971 -16.576  10.165  1.00  2.840          C  
ATOM   7449  SG  CYS A 466     -72.498 -17.214   9.287  1.00  2.840          S  
ATOM   7450  H   CYS A 466     -72.586 -14.601  10.690  1.00  2.290          H  
ATOM   7451  HA  CYS A 466     -74.568 -15.974  12.146  1.00  2.500          H  
ATOM   7452 1HB  CYS A 466     -74.750 -17.339  10.157  1.00  3.410          H  
ATOM   7453 2HB  CYS A 466     -74.352 -15.715   9.618  1.00  3.410          H  
ATOM   7454  HG  CYS A 466     -72.197 -16.124   8.515  1.00  3.410          H  
ATOM   7455  N   GLN A 467     -73.687 -18.534  12.334  1.00  2.380          N  
ATOM   7456  CA  GLN A 467     -73.117 -19.737  12.942  1.00  2.610          C  
ATOM   7457  C   GLN A 467     -71.802 -20.196  12.305  1.00  2.450          C  
ATOM   7458  O   GLN A 467     -70.985 -20.820  12.987  1.00  2.630          O  
ATOM   7459  CB  GLN A 467     -74.133 -20.880  12.935  1.00  3.560          C  
ATOM   7460  CG  GLN A 467     -73.644 -22.142  13.568  1.00  3.560          C  
ATOM   7461  CD  GLN A 467     -74.736 -23.154  13.720  1.00  3.560          C  
ATOM   7462  OE1 GLN A 467     -75.714 -22.923  14.442  1.00  3.560          O  
ATOM   7463  NE2 GLN A 467     -74.594 -24.288  13.037  1.00  3.560          N  
ATOM   7464  H   GLN A 467     -74.650 -18.581  11.996  1.00  2.860          H  
ATOM   7465  HA  GLN A 467     -72.898 -19.505  13.980  1.00  3.130          H  
ATOM   7466 1HB  GLN A 467     -75.024 -20.568  13.476  1.00  4.270          H  
ATOM   7467 2HB  GLN A 467     -74.430 -21.104  11.909  1.00  4.270          H  
ATOM   7468 1HG  GLN A 467     -72.871 -22.584  12.937  1.00  4.270          H  
ATOM   7469 2HG  GLN A 467     -73.239 -21.912  14.555  1.00  4.270          H  
ATOM   7470 1HE2 GLN A 467     -75.292 -25.003  13.101  1.00  4.270          H  
ATOM   7471 2HE2 GLN A 467     -73.783 -24.427  12.421  1.00  4.270          H  
ATOM   7472  N   GLY A 468     -71.613 -19.962  11.003  1.00  2.590          N  
ATOM   7473  CA  GLY A 468     -70.384 -20.369  10.335  1.00  2.760          C  
ATOM   7474  C   GLY A 468     -70.530 -21.602   9.454  1.00  2.700          C  
ATOM   7475  O   GLY A 468     -69.539 -22.266   9.144  1.00  2.780          O  
ATOM   7476  H   GLY A 468     -72.316 -19.466  10.469  1.00  3.110          H  
ATOM   7477 1HA  GLY A 468     -70.036 -19.536   9.721  1.00  3.310          H  
ATOM   7478 2HA  GLY A 468     -69.611 -20.543  11.077  1.00  3.310          H  
ATOM   7479  N   ASN A 469     -71.751 -21.931   9.058  1.00  2.980          N  
ATOM   7480  CA  ASN A 469     -71.958 -23.081   8.200  1.00  3.300          C  
ATOM   7481  C   ASN A 469     -71.666 -22.637   6.773  1.00  3.010          C  
ATOM   7482  O   ASN A 469     -71.334 -21.475   6.532  1.00  3.170          O  
ATOM   7483  CB  ASN A 469     -73.372 -23.604   8.302  1.00  4.490          C  
ATOM   7484  CG  ASN A 469     -73.764 -23.978   9.690  1.00  4.490          C  
ATOM   7485  OD1 ASN A 469     -72.984 -24.374  10.579  1.00  4.490          O  
ATOM   7486  ND2 ASN A 469     -75.024 -23.854   9.911  1.00  4.490          N  
ATOM   7487  H   ASN A 469     -72.535 -21.364   9.329  1.00  3.580          H  
ATOM   7488  HA  ASN A 469     -71.251 -23.870   8.461  1.00  3.960          H  
ATOM   7489 1HB  ASN A 469     -74.083 -22.905   7.898  1.00  5.390          H  
ATOM   7490 2HB  ASN A 469     -73.455 -24.500   7.693  1.00  5.390          H  
ATOM   7491 1HD2 ASN A 469     -75.405 -24.080  10.803  1.00  5.390          H  
ATOM   7492 2HD2 ASN A 469     -75.657 -23.548   9.175  1.00  5.390          H  
ATOM   7493  N   VAL A 470     -71.786 -23.550   5.826  1.00  2.970          N  
ATOM   7494  CA  VAL A 470     -71.503 -23.227   4.436  1.00  2.950          C  
ATOM   7495  C   VAL A 470     -72.486 -22.193   3.881  1.00  2.310          C  
ATOM   7496  O   VAL A 470     -73.699 -22.344   4.034  1.00  2.340          O  
ATOM   7497  CB  VAL A 470     -71.529 -24.523   3.593  1.00  4.140          C  
ATOM   7498  CG1 VAL A 470     -71.373 -24.218   2.101  1.00  4.140          C  
ATOM   7499  CG2 VAL A 470     -70.401 -25.440   4.061  1.00  4.140          C  
ATOM   7500  H   VAL A 470     -72.073 -24.484   6.078  1.00  3.560          H  
ATOM   7501  HA  VAL A 470     -70.499 -22.804   4.385  1.00  3.540          H  
ATOM   7502  HB  VAL A 470     -72.491 -25.018   3.729  1.00  4.970          H  
ATOM   7503 1HG1 VAL A 470     -71.400 -25.150   1.540  1.00  4.970          H  
ATOM   7504 2HG1 VAL A 470     -72.184 -23.581   1.758  1.00  4.970          H  
ATOM   7505 3HG1 VAL A 470     -70.422 -23.719   1.925  1.00  4.970          H  
ATOM   7506 1HG2 VAL A 470     -70.420 -26.365   3.481  1.00  4.970          H  
ATOM   7507 2HG2 VAL A 470     -69.444 -24.940   3.914  1.00  4.970          H  
ATOM   7508 3HG2 VAL A 470     -70.523 -25.676   5.114  1.00  4.970          H  
ATOM   7509  N   ILE A 471     -71.928 -21.165   3.232  1.00  2.290          N  
ATOM   7510  CA  ILE A 471     -72.669 -20.054   2.635  1.00  2.260          C  
ATOM   7511  C   ILE A 471     -73.633 -20.517   1.542  1.00  2.350          C  
ATOM   7512  O   ILE A 471     -73.491 -21.602   0.983  1.00  2.820          O  
ATOM   7513  CB  ILE A 471     -71.694 -18.969   2.084  1.00  3.180          C  
ATOM   7514  CG1 ILE A 471     -70.756 -19.568   0.973  1.00  3.180          C  
ATOM   7515  CG2 ILE A 471     -70.876 -18.365   3.238  1.00  3.180          C  
ATOM   7516  CD1 ILE A 471     -69.919 -18.523   0.196  1.00  3.180          C  
ATOM   7517  H   ILE A 471     -70.922 -21.170   3.179  1.00  2.750          H  
ATOM   7518  HA  ILE A 471     -73.264 -19.590   3.421  1.00  2.710          H  
ATOM   7519  HB  ILE A 471     -72.275 -18.172   1.616  1.00  3.810          H  
ATOM   7520 1HG1 ILE A 471     -70.072 -20.274   1.431  1.00  3.810          H  
ATOM   7521 2HG1 ILE A 471     -71.367 -20.106   0.243  1.00  3.810          H  
ATOM   7522 1HG2 ILE A 471     -70.220 -17.586   2.865  1.00  3.810          H  
ATOM   7523 2HG2 ILE A 471     -71.563 -17.932   3.973  1.00  3.810          H  
ATOM   7524 3HG2 ILE A 471     -70.283 -19.140   3.719  1.00  3.810          H  
ATOM   7525 1HD1 ILE A 471     -69.318 -19.038  -0.553  1.00  3.810          H  
ATOM   7526 2HD1 ILE A 471     -70.586 -17.832  -0.303  1.00  3.810          H  
ATOM   7527 3HD1 ILE A 471     -69.255 -17.971   0.858  1.00  3.810          H  
ATOM   7528  N   TYR A 472     -74.577 -19.649   1.180  1.00  2.660          N  
ATOM   7529  CA  TYR A 472     -75.602 -19.988   0.191  1.00  3.330          C  
ATOM   7530  C   TYR A 472     -75.332 -19.411  -1.199  1.00  3.620          C  
ATOM   7531  O   TYR A 472     -76.267 -19.174  -1.975  1.00  3.770          O  
ATOM   7532  CB  TYR A 472     -76.968 -19.488   0.660  1.00  4.390          C  
ATOM   7533  CG  TYR A 472     -77.394 -19.981   2.025  1.00  4.390          C  
ATOM   7534  CD1 TYR A 472     -77.823 -19.055   2.962  1.00  4.390          C  
ATOM   7535  CD2 TYR A 472     -77.337 -21.328   2.360  1.00  4.390          C  
ATOM   7536  CE1 TYR A 472     -78.212 -19.467   4.208  1.00  4.390          C  
ATOM   7537  CE2 TYR A 472     -77.719 -21.736   3.622  1.00  4.390          C  
ATOM   7538  CZ  TYR A 472     -78.159 -20.809   4.539  1.00  4.390          C  
ATOM   7539  OH  TYR A 472     -78.546 -21.201   5.793  1.00  4.390          O  
ATOM   7540  H   TYR A 472     -74.627 -18.758   1.650  1.00  3.190          H  
ATOM   7541  HA  TYR A 472     -75.628 -21.072   0.087  1.00  4.000          H  
ATOM   7542 1HB  TYR A 472     -76.961 -18.397   0.679  1.00  5.270          H  
ATOM   7543 2HB  TYR A 472     -77.727 -19.794  -0.058  1.00  5.270          H  
ATOM   7544  HD1 TYR A 472     -77.861 -17.995   2.706  1.00  5.270          H  
ATOM   7545  HD2 TYR A 472     -76.991 -22.065   1.638  1.00  5.270          H  
ATOM   7546  HE1 TYR A 472     -78.559 -18.740   4.935  1.00  5.270          H  
ATOM   7547  HE2 TYR A 472     -77.674 -22.791   3.891  1.00  5.270          H  
ATOM   7548  HH  TYR A 472     -78.426 -22.156   5.893  1.00  5.270          H  
ATOM   7549  N   ARG A 473     -74.068 -19.158  -1.502  1.00  4.160          N  
ATOM   7550  CA  ARG A 473     -73.656 -18.626  -2.793  1.00  4.490          C  
ATOM   7551  C   ARG A 473     -72.447 -19.394  -3.314  1.00  4.260          C  
ATOM   7552  O   ARG A 473     -71.608 -19.858  -2.543  1.00  4.530          O  
ATOM   7553  CB  ARG A 473     -73.302 -17.154  -2.682  1.00  6.150          C  
ATOM   7554  CG  ARG A 473     -74.450 -16.208  -2.254  1.00  6.150          C  
ATOM   7555  CD  ARG A 473     -75.480 -16.028  -3.286  1.00  6.150          C  
ATOM   7556  NE  ARG A 473     -76.475 -15.066  -2.851  1.00  6.150          N  
ATOM   7557  CZ  ARG A 473     -77.574 -15.361  -2.115  1.00  6.150          C  
ATOM   7558  NH1 ARG A 473     -77.825 -16.609  -1.733  1.00  6.150          N  
ATOM   7559  NH2 ARG A 473     -78.413 -14.394  -1.768  1.00  6.150          N  
ATOM   7560  H   ARG A 473     -73.362 -19.383  -0.811  1.00  4.990          H  
ATOM   7561  HA  ARG A 473     -74.469 -18.752  -3.506  1.00  5.390          H  
ATOM   7562 1HB  ARG A 473     -72.502 -17.047  -1.972  1.00  7.380          H  
ATOM   7563 2HB  ARG A 473     -72.924 -16.797  -3.641  1.00  7.380          H  
ATOM   7564 1HG  ARG A 473     -74.922 -16.582  -1.352  1.00  7.380          H  
ATOM   7565 2HG  ARG A 473     -74.050 -15.228  -2.058  1.00  7.380          H  
ATOM   7566 1HD  ARG A 473     -75.006 -15.634  -4.188  1.00  7.380          H  
ATOM   7567 2HD  ARG A 473     -75.974 -16.965  -3.517  1.00  7.380          H  
ATOM   7568  HE  ARG A 473     -76.313 -14.089  -3.127  1.00  7.380          H  
ATOM   7569 1HH1 ARG A 473     -77.197 -17.392  -1.993  1.00  7.380          H  
ATOM   7570 2HH1 ARG A 473     -78.648 -16.812  -1.189  1.00  7.380          H  
ATOM   7571 1HH2 ARG A 473     -78.240 -13.440  -2.051  1.00  7.380          H  
ATOM   7572 2HH2 ARG A 473     -79.233 -14.609  -1.221  1.00  7.380          H  
ATOM   7573  N   ASN A 474     -72.333 -19.499  -4.630  1.00  4.150          N  
ATOM   7574  CA  ASN A 474     -71.188 -20.177  -5.225  1.00  4.270          C  
ATOM   7575  C   ASN A 474     -70.014 -19.223  -5.341  1.00  3.560          C  
ATOM   7576  O   ASN A 474     -70.019 -18.318  -6.173  1.00  3.860          O  
ATOM   7577  CB  ASN A 474     -71.553 -20.745  -6.579  1.00  5.930          C  
ATOM   7578  CG  ASN A 474     -72.573 -21.840  -6.476  1.00  5.930          C  
ATOM   7579  OD1 ASN A 474     -72.478 -22.728  -5.620  1.00  5.930          O  
ATOM   7580  ND2 ASN A 474     -73.558 -21.795  -7.335  1.00  5.930          N  
ATOM   7581  H   ASN A 474     -73.048 -19.104  -5.223  1.00  4.980          H  
ATOM   7582  HA  ASN A 474     -70.883 -20.995  -4.572  1.00  5.120          H  
ATOM   7583 1HB  ASN A 474     -71.943 -19.952  -7.215  1.00  7.120          H  
ATOM   7584 2HB  ASN A 474     -70.656 -21.140  -7.058  1.00  7.120          H  
ATOM   7585 1HD2 ASN A 474     -74.270 -22.499  -7.315  1.00  7.120          H  
ATOM   7586 2HD2 ASN A 474     -73.600 -21.063  -8.015  1.00  7.120          H  
ATOM   7587  N   SER A 475     -69.031 -19.408  -4.466  1.00  2.860          N  
ATOM   7588  CA  SER A 475     -67.877 -18.520  -4.386  1.00  2.360          C  
ATOM   7589  C   SER A 475     -67.083 -18.526  -5.679  1.00  2.190          C  
ATOM   7590  O   SER A 475     -66.909 -19.565  -6.320  1.00  2.450          O  
ATOM   7591  CB  SER A 475     -66.933 -18.930  -3.263  1.00  3.500          C  
ATOM   7592  OG  SER A 475     -65.817 -18.047  -3.178  1.00  3.500          O  
ATOM   7593  H   SER A 475     -69.105 -20.178  -3.815  1.00  3.430          H  
ATOM   7594  HA  SER A 475     -68.233 -17.505  -4.200  1.00  2.830          H  
ATOM   7595 1HB  SER A 475     -67.470 -18.925  -2.316  1.00  4.200          H  
ATOM   7596 2HB  SER A 475     -66.582 -19.944  -3.436  1.00  4.200          H  
ATOM   7597  HG  SER A 475     -65.329 -18.072  -4.047  1.00  4.200          H  
ATOM   7598  N   LEU A 476     -66.576 -17.362  -6.034  1.00  2.090          N  
ATOM   7599  CA  LEU A 476     -65.704 -17.202  -7.183  1.00  2.060          C  
ATOM   7600  C   LEU A 476     -64.316 -17.328  -6.557  1.00  1.740          C  
ATOM   7601  O   LEU A 476     -64.275 -17.604  -5.356  1.00  2.050          O  
ATOM   7602  CB  LEU A 476     -65.971 -15.870  -7.882  1.00  2.900          C  
ATOM   7603  CG  LEU A 476     -67.386 -15.583  -8.339  1.00  2.900          C  
ATOM   7604  CD1 LEU A 476     -67.351 -14.257  -9.003  1.00  2.900          C  
ATOM   7605  CD2 LEU A 476     -67.890 -16.654  -9.282  1.00  2.900          C  
ATOM   7606  H   LEU A 476     -66.791 -16.559  -5.464  1.00  2.510          H  
ATOM   7607  HA  LEU A 476     -65.841 -18.026  -7.880  1.00  2.470          H  
ATOM   7608 1HB  LEU A 476     -65.626 -15.051  -7.251  1.00  3.480          H  
ATOM   7609 2HB  LEU A 476     -65.448 -15.855  -8.796  1.00  3.480          H  
ATOM   7610  HG  LEU A 476     -68.061 -15.526  -7.484  1.00  3.480          H  
ATOM   7611 1HD1 LEU A 476     -68.302 -14.013  -9.354  1.00  3.480          H  
ATOM   7612 2HD1 LEU A 476     -67.013 -13.504  -8.300  1.00  3.480          H  
ATOM   7613 3HD1 LEU A 476     -66.689 -14.291  -9.834  1.00  3.480          H  
ATOM   7614 1HD2 LEU A 476     -68.902 -16.394  -9.601  1.00  3.480          H  
ATOM   7615 2HD2 LEU A 476     -67.245 -16.724 -10.146  1.00  3.480          H  
ATOM   7616 3HD2 LEU A 476     -67.918 -17.617  -8.768  1.00  3.480          H  
ATOM   7617  N   TYR A 477     -63.178 -17.254  -7.290  1.00  1.510          N  
ATOM   7618  CA  TYR A 477     -62.980 -16.944  -8.721  1.00  1.370          C  
ATOM   7619  C   TYR A 477     -61.755 -17.619  -9.309  1.00  1.380          C  
ATOM   7620  O   TYR A 477     -60.864 -18.083  -8.589  1.00  1.410          O  
ATOM   7621  CB  TYR A 477     -62.754 -15.425  -8.949  1.00  1.970          C  
ATOM   7622  CG  TYR A 477     -61.502 -14.868  -8.303  1.00  1.970          C  
ATOM   7623  CD1 TYR A 477     -60.296 -14.770  -8.989  1.00  1.970          C  
ATOM   7624  CD2 TYR A 477     -61.585 -14.443  -7.013  1.00  1.970          C  
ATOM   7625  CE1 TYR A 477     -59.197 -14.244  -8.358  1.00  1.970          C  
ATOM   7626  CE2 TYR A 477     -60.494 -13.912  -6.380  1.00  1.970          C  
ATOM   7627  CZ  TYR A 477     -59.304 -13.812  -7.053  1.00  1.970          C  
ATOM   7628  OH  TYR A 477     -58.231 -13.260  -6.446  1.00  1.970          O  
ATOM   7629  H   TYR A 477     -62.349 -17.463  -6.731  1.00  1.810          H  
ATOM   7630  HA  TYR A 477     -63.836 -17.299  -9.292  1.00  1.640          H  
ATOM   7631 1HB  TYR A 477     -62.683 -15.237 -10.025  1.00  2.370          H  
ATOM   7632 2HB  TYR A 477     -63.566 -14.836  -8.590  1.00  2.370          H  
ATOM   7633  HD1 TYR A 477     -60.226 -15.097 -10.016  1.00  2.370          H  
ATOM   7634  HD2 TYR A 477     -62.533 -14.521  -6.509  1.00  2.370          H  
ATOM   7635  HE1 TYR A 477     -58.261 -14.154  -8.880  1.00  2.370          H  
ATOM   7636  HE2 TYR A 477     -60.578 -13.563  -5.350  1.00  2.370          H  
ATOM   7637  HH  TYR A 477     -58.481 -12.950  -5.572  1.00  2.370          H  
ATOM   7638  N   LYS A 478     -61.701 -17.637 -10.644  1.00  1.420          N  
ATOM   7639  CA  LYS A 478     -60.544 -18.128 -11.380  1.00  1.470          C  
ATOM   7640  C   LYS A 478     -59.733 -16.973 -11.932  1.00  1.440          C  
ATOM   7641  O   LYS A 478     -60.310 -15.993 -12.398  1.00  1.490          O  
ATOM   7642  CB  LYS A 478     -60.993 -19.007 -12.553  1.00  2.040          C  
ATOM   7643  CG  LYS A 478     -59.851 -19.592 -13.401  1.00  2.040          C  
ATOM   7644  CD  LYS A 478     -60.388 -20.483 -14.505  1.00  2.040          C  
ATOM   7645  CE  LYS A 478     -59.260 -21.003 -15.385  1.00  2.040          C  
ATOM   7646  NZ  LYS A 478     -59.771 -21.846 -16.506  1.00  2.040          N  
ATOM   7647  H   LYS A 478     -62.485 -17.274 -11.201  1.00  1.700          H  
ATOM   7648  HA  LYS A 478     -59.902 -18.687 -10.708  1.00  1.760          H  
ATOM   7649 1HB  LYS A 478     -61.600 -19.827 -12.183  1.00  2.450          H  
ATOM   7650 2HB  LYS A 478     -61.628 -18.414 -13.219  1.00  2.450          H  
ATOM   7651 1HG  LYS A 478     -59.295 -18.782 -13.879  1.00  2.450          H  
ATOM   7652 2HG  LYS A 478     -59.162 -20.154 -12.769  1.00  2.450          H  
ATOM   7653 1HD  LYS A 478     -60.922 -21.327 -14.067  1.00  2.450          H  
ATOM   7654 2HD  LYS A 478     -61.084 -19.908 -15.120  1.00  2.450          H  
ATOM   7655 1HE  LYS A 478     -58.712 -20.155 -15.799  1.00  2.450          H  
ATOM   7656 2HE  LYS A 478     -58.580 -21.599 -14.776  1.00  2.450          H  
ATOM   7657 1HZ  LYS A 478     -58.994 -22.168 -17.066  1.00  2.450          H  
ATOM   7658 2HZ  LYS A 478     -60.272 -22.642 -16.136  1.00  2.450          H  
ATOM   7659 3HZ  LYS A 478     -60.393 -21.296 -17.083  1.00  2.450          H  
ATOM   7660  N   VAL A 479     -58.413 -17.101 -11.901  1.00  1.450          N  
ATOM   7661  CA  VAL A 479     -57.522 -16.123 -12.517  1.00  1.500          C  
ATOM   7662  C   VAL A 479     -56.544 -16.778 -13.489  1.00  1.610          C  
ATOM   7663  O   VAL A 479     -55.973 -17.843 -13.219  1.00  1.700          O  
ATOM   7664  CB  VAL A 479     -56.789 -15.278 -11.440  1.00  2.080          C  
ATOM   7665  CG1 VAL A 479     -56.054 -16.138 -10.524  1.00  2.080          C  
ATOM   7666  CG2 VAL A 479     -55.801 -14.275 -12.096  1.00  2.080          C  
ATOM   7667  H   VAL A 479     -58.025 -17.929 -11.438  1.00  1.740          H  
ATOM   7668  HA  VAL A 479     -58.132 -15.433 -13.098  1.00  1.800          H  
ATOM   7669  HB  VAL A 479     -57.522 -14.745 -10.871  1.00  2.500          H  
ATOM   7670 1HG1 VAL A 479     -55.565 -15.535  -9.772  1.00  2.500          H  
ATOM   7671 2HG1 VAL A 479     -56.747 -16.823 -10.047  1.00  2.500          H  
ATOM   7672 3HG1 VAL A 479     -55.311 -16.693 -11.046  1.00  2.500          H  
ATOM   7673 1HG2 VAL A 479     -55.321 -13.686 -11.320  1.00  2.500          H  
ATOM   7674 2HG2 VAL A 479     -55.031 -14.803 -12.658  1.00  2.500          H  
ATOM   7675 3HG2 VAL A 479     -56.339 -13.607 -12.773  1.00  2.500          H  
ATOM   7676  N   SER A 480     -56.361 -16.128 -14.633  1.00  1.660          N  
ATOM   7677  CA  SER A 480     -55.415 -16.549 -15.657  1.00  1.790          C  
ATOM   7678  C   SER A 480     -54.442 -15.411 -15.918  1.00  1.750          C  
ATOM   7679  O   SER A 480     -54.783 -14.239 -15.702  1.00  1.660          O  
ATOM   7680  CB  SER A 480     -56.132 -16.905 -16.947  1.00  2.450          C  
ATOM   7681  OG  SER A 480     -56.999 -17.992 -16.772  1.00  2.450          O  
ATOM   7682  H   SER A 480     -56.914 -15.281 -14.799  1.00  1.990          H  
ATOM   7683  HA  SER A 480     -54.856 -17.414 -15.298  1.00  2.150          H  
ATOM   7684 1HB  SER A 480     -56.701 -16.037 -17.291  1.00  2.940          H  
ATOM   7685 2HB  SER A 480     -55.398 -17.140 -17.717  1.00  2.940          H  
ATOM   7686  HG  SER A 480     -57.428 -18.120 -17.619  1.00  2.940          H  
ATOM   7687  N   PHE A 481     -53.266 -15.719 -16.454  1.00  1.890          N  
ATOM   7688  CA  PHE A 481     -52.374 -14.619 -16.755  1.00  1.880          C  
ATOM   7689  C   PHE A 481     -51.557 -14.845 -18.005  1.00  2.010          C  
ATOM   7690  O   PHE A 481     -51.434 -15.966 -18.507  1.00  2.180          O  
ATOM   7691  CB  PHE A 481     -51.412 -14.341 -15.581  1.00  2.640          C  
ATOM   7692  CG  PHE A 481     -50.394 -15.363 -15.317  1.00  2.640          C  
ATOM   7693  CD1 PHE A 481     -49.153 -15.250 -15.906  1.00  2.640          C  
ATOM   7694  CD2 PHE A 481     -50.637 -16.418 -14.493  1.00  2.640          C  
ATOM   7695  CE1 PHE A 481     -48.181 -16.175 -15.683  1.00  2.640          C  
ATOM   7696  CE2 PHE A 481     -49.647 -17.364 -14.264  1.00  2.640          C  
ATOM   7697  CZ  PHE A 481     -48.421 -17.233 -14.867  1.00  2.640          C  
ATOM   7698  H   PHE A 481     -52.993 -16.678 -16.631  1.00  2.270          H  
ATOM   7699  HA  PHE A 481     -52.984 -13.743 -16.929  1.00  2.260          H  
ATOM   7700 1HB  PHE A 481     -50.883 -13.413 -15.752  1.00  3.160          H  
ATOM   7701 2HB  PHE A 481     -51.993 -14.209 -14.677  1.00  3.160          H  
ATOM   7702  HD1 PHE A 481     -48.957 -14.408 -16.558  1.00  3.160          H  
ATOM   7703  HD2 PHE A 481     -51.616 -16.497 -14.028  1.00  3.160          H  
ATOM   7704  HE1 PHE A 481     -47.212 -16.070 -16.155  1.00  3.160          H  
ATOM   7705  HE2 PHE A 481     -49.825 -18.214 -13.619  1.00  3.160          H  
ATOM   7706  HZ  PHE A 481     -47.641 -17.976 -14.695  1.00  3.160          H  
ATOM   7707  N   LEU A 482     -51.002 -13.747 -18.490  1.00  1.980          N  
ATOM   7708  CA  LEU A 482     -50.133 -13.741 -19.659  1.00  2.140          C  
ATOM   7709  C   LEU A 482     -48.671 -13.868 -19.342  1.00  2.210          C  
ATOM   7710  O   LEU A 482     -48.103 -13.048 -18.612  1.00  2.190          O  
ATOM   7711  CB  LEU A 482     -50.283 -12.424 -20.418  1.00  2.930          C  
ATOM   7712  CG  LEU A 482     -49.325 -12.160 -21.634  1.00  2.930          C  
ATOM   7713  CD1 LEU A 482     -49.615 -13.141 -22.775  1.00  2.930          C  
ATOM   7714  CD2 LEU A 482     -49.484 -10.702 -22.051  1.00  2.930          C  
ATOM   7715  H   LEU A 482     -51.227 -12.882 -17.988  1.00  2.380          H  
ATOM   7716  HA  LEU A 482     -50.423 -14.573 -20.296  1.00  2.570          H  
ATOM   7717 1HB  LEU A 482     -51.272 -12.407 -20.798  1.00  3.520          H  
ATOM   7718 2HB  LEU A 482     -50.170 -11.612 -19.729  1.00  3.520          H  
ATOM   7719  HG  LEU A 482     -48.286 -12.314 -21.335  1.00  3.520          H  
ATOM   7720 1HD1 LEU A 482     -48.935 -12.942 -23.604  1.00  3.520          H  
ATOM   7721 2HD1 LEU A 482     -49.457 -14.162 -22.433  1.00  3.520          H  
ATOM   7722 3HD1 LEU A 482     -50.631 -13.029 -23.107  1.00  3.520          H  
ATOM   7723 1HD2 LEU A 482     -48.815 -10.483 -22.882  1.00  3.520          H  
ATOM   7724 2HD2 LEU A 482     -50.493 -10.512 -22.343  1.00  3.520          H  
ATOM   7725 3HD2 LEU A 482     -49.229 -10.068 -21.212  1.00  3.520          H  
ATOM   7726  N   GLU A 483     -48.025 -14.857 -19.925  1.00  2.380          N  
ATOM   7727  CA  GLU A 483     -46.602 -14.983 -19.728  1.00  2.610          C  
ATOM   7728  C   GLU A 483     -46.035 -14.867 -21.119  1.00  2.830          C  
ATOM   7729  O   GLU A 483     -46.682 -15.320 -22.056  1.00  2.850          O  
ATOM   7730  CB  GLU A 483     -46.243 -16.310 -19.089  1.00  3.560          C  
ATOM   7731  CG  GLU A 483     -44.811 -16.404 -18.671  1.00  3.560          C  
ATOM   7732  CD  GLU A 483     -44.485 -17.684 -18.030  1.00  3.560          C  
ATOM   7733  OE1 GLU A 483     -45.368 -18.462 -17.788  1.00  3.560          O  
ATOM   7734  OE2 GLU A 483     -43.312 -17.923 -17.827  1.00  3.560          O  
ATOM   7735  H   GLU A 483     -48.506 -15.557 -20.512  1.00  2.860          H  
ATOM   7736  HA  GLU A 483     -46.223 -14.163 -19.120  1.00  3.130          H  
ATOM   7737 1HB  GLU A 483     -46.884 -16.497 -18.249  1.00  4.270          H  
ATOM   7738 2HB  GLU A 483     -46.424 -17.108 -19.814  1.00  4.270          H  
ATOM   7739 1HG  GLU A 483     -44.176 -16.270 -19.539  1.00  4.270          H  
ATOM   7740 2HG  GLU A 483     -44.601 -15.592 -17.973  1.00  4.270          H  
ATOM   7741  N   LYS A 484     -44.886 -14.230 -21.316  1.00  3.070          N  
ATOM   7742  CA  LYS A 484     -44.417 -14.222 -22.692  1.00  3.380          C  
ATOM   7743  C   LYS A 484     -44.341 -15.695 -23.108  1.00  3.520          C  
ATOM   7744  O   LYS A 484     -43.725 -16.484 -22.371  1.00  3.530          O  
ATOM   7745  CB  LYS A 484     -43.049 -13.549 -22.817  1.00  4.610          C  
ATOM   7746  CG  LYS A 484     -43.066 -12.061 -22.535  1.00  4.610          C  
ATOM   7747  CD  LYS A 484     -41.680 -11.426 -22.693  1.00  4.610          C  
ATOM   7748  CE  LYS A 484     -41.726  -9.930 -22.351  1.00  4.610          C  
ATOM   7749  NZ  LYS A 484     -40.382  -9.272 -22.422  1.00  4.610          N  
ATOM   7750  H   LYS A 484     -44.364 -13.825 -20.552  1.00  3.680          H  
ATOM   7751  HA  LYS A 484     -45.132 -13.668 -23.284  1.00  4.060          H  
ATOM   7752 1HB  LYS A 484     -42.351 -14.016 -22.127  1.00  5.530          H  
ATOM   7753 2HB  LYS A 484     -42.662 -13.698 -23.829  1.00  5.530          H  
ATOM   7754 1HG  LYS A 484     -43.758 -11.577 -23.226  1.00  5.530          H  
ATOM   7755 2HG  LYS A 484     -43.420 -11.891 -21.521  1.00  5.530          H  
ATOM   7756 1HD  LYS A 484     -40.965 -11.928 -22.041  1.00  5.530          H  
ATOM   7757 2HD  LYS A 484     -41.343 -11.533 -23.728  1.00  5.530          H  
ATOM   7758 1HE  LYS A 484     -42.395  -9.430 -23.052  1.00  5.530          H  
ATOM   7759 2HE  LYS A 484     -42.120  -9.814 -21.343  1.00  5.530          H  
ATOM   7760 1HZ  LYS A 484     -40.483  -8.295 -22.198  1.00  5.530          H  
ATOM   7761 2HZ  LYS A 484     -39.747  -9.703 -21.778  1.00  5.530          H  
ATOM   7762 3HZ  LYS A 484     -39.997  -9.336 -23.375  1.00  5.530          H  
ATOM   7763  N   PRO A 485     -44.973 -16.095 -24.235  1.00  3.740          N  
ATOM   7764  CA  PRO A 485     -45.005 -17.446 -24.742  1.00  4.010          C  
ATOM   7765  C   PRO A 485     -43.676 -17.924 -25.272  1.00  4.330          C  
ATOM   7766  O   PRO A 485     -42.853 -17.137 -25.717  1.00  4.420          O  
ATOM   7767  CB  PRO A 485     -46.080 -17.385 -25.824  1.00  6.010          C  
ATOM   7768  CG  PRO A 485     -46.150 -15.966 -26.261  1.00  6.010          C  
ATOM   7769  CD  PRO A 485     -45.804 -15.147 -25.031  1.00  6.010          C  
ATOM   7770  HA  PRO A 485     -45.326 -18.086 -23.918  1.00  4.810          H  
ATOM   7771 1HB  PRO A 485     -45.774 -18.043 -26.631  1.00  7.220          H  
ATOM   7772 2HB  PRO A 485     -47.036 -17.766 -25.431  1.00  7.220          H  
ATOM   7773 1HG  PRO A 485     -45.522 -15.788 -27.126  1.00  7.220          H  
ATOM   7774 2HG  PRO A 485     -47.166 -15.779 -26.583  1.00  7.220          H  
ATOM   7775 1HD  PRO A 485     -45.248 -14.266 -25.341  1.00  7.220          H  
ATOM   7776 2HD  PRO A 485     -46.726 -14.889 -24.486  1.00  7.220          H  
ATOM   7777  N   LYS A 486     -43.494 -19.230 -25.254  1.00  4.580          N  
ATOM   7778  CA  LYS A 486     -42.271 -19.839 -25.741  1.00  4.990          C  
ATOM   7779  C   LYS A 486     -42.560 -20.683 -26.960  1.00  5.360          C  
ATOM   7780  O   LYS A 486     -43.700 -21.133 -27.163  1.00  5.350          O  
ATOM   7781  CB  LYS A 486     -41.649 -20.705 -24.649  1.00  6.820          C  
ATOM   7782  CG  LYS A 486     -41.052 -19.922 -23.476  1.00  6.820          C  
ATOM   7783  CD  LYS A 486     -42.074 -19.549 -22.444  1.00  6.820          C  
ATOM   7784  CE  LYS A 486     -41.445 -18.931 -21.241  1.00  6.820          C  
ATOM   7785  NZ  LYS A 486     -42.468 -18.354 -20.404  1.00  6.820          N  
ATOM   7786  H   LYS A 486     -44.226 -19.812 -24.844  1.00  5.500          H  
ATOM   7787  HA  LYS A 486     -41.565 -19.058 -26.029  1.00  5.990          H  
ATOM   7788 1HB  LYS A 486     -42.397 -21.394 -24.257  1.00  8.190          H  
ATOM   7789 2HB  LYS A 486     -40.850 -21.305 -25.081  1.00  8.190          H  
ATOM   7790 1HG  LYS A 486     -40.294 -20.490 -22.987  1.00  8.190          H  
ATOM   7791 2HG  LYS A 486     -40.620 -19.012 -23.860  1.00  8.190          H  
ATOM   7792 1HD  LYS A 486     -42.756 -18.815 -22.815  1.00  8.190          H  
ATOM   7793 2HD  LYS A 486     -42.642 -20.428 -22.145  1.00  8.190          H  
ATOM   7794 1HE  LYS A 486     -40.903 -19.683 -20.678  1.00  8.190          H  
ATOM   7795 2HE  LYS A 486     -40.758 -18.150 -21.544  1.00  8.190          H  
ATOM   7796 1HZ  LYS A 486     -42.062 -17.920 -19.569  1.00  8.190          H  
ATOM   7797 2HZ  LYS A 486     -42.973 -17.628 -20.987  1.00  8.190          H  
ATOM   7798 3HZ  LYS A 486     -43.111 -19.087 -20.122  1.00  8.190          H  
ATOM   7799  N   PHE A 487     -41.524 -20.930 -27.763  1.00  5.770          N  
ATOM   7800  CA  PHE A 487     -41.727 -21.757 -28.957  1.00  6.170          C  
ATOM   7801  C   PHE A 487     -40.932 -23.033 -28.937  1.00  6.570          C  
ATOM   7802  O   PHE A 487     -39.783 -23.041 -28.494  1.00  6.630          O  
ATOM   7803  CB  PHE A 487     -41.353 -20.962 -30.198  1.00  8.480          C  
ATOM   7804  CG  PHE A 487     -42.251 -19.824 -30.358  1.00  8.480          C  
ATOM   7805  CD1 PHE A 487     -41.971 -18.642 -29.734  1.00  8.480          C  
ATOM   7806  CD2 PHE A 487     -43.397 -19.931 -31.088  1.00  8.480          C  
ATOM   7807  CE1 PHE A 487     -42.818 -17.614 -29.820  1.00  8.480          C  
ATOM   7808  CE2 PHE A 487     -44.247 -18.885 -31.177  1.00  8.480          C  
ATOM   7809  CZ  PHE A 487     -43.960 -17.720 -30.527  1.00  8.480          C  
ATOM   7810  H   PHE A 487     -40.601 -20.531 -27.534  1.00  6.920          H  
ATOM   7811  HA  PHE A 487     -42.780 -22.027 -29.026  1.00  7.400          H  
ATOM   7812 1HB  PHE A 487     -40.327 -20.598 -30.123  1.00 10.170          H  
ATOM   7813 2HB  PHE A 487     -41.424 -21.609 -31.074  1.00 10.170          H  
ATOM   7814  HD1 PHE A 487     -41.056 -18.540 -29.144  1.00 10.170          H  
ATOM   7815  HD2 PHE A 487     -43.624 -20.871 -31.590  1.00 10.170          H  
ATOM   7816  HE1 PHE A 487     -42.584 -16.716 -29.311  1.00 10.170          H  
ATOM   7817  HE2 PHE A 487     -45.164 -18.975 -31.744  1.00 10.170          H  
ATOM   7818  HZ  PHE A 487     -44.646 -16.876 -30.576  1.00 10.170          H  
ATOM   7819  N   ALA A 488     -41.538 -24.105 -29.440  1.00  6.930          N  
ATOM   7820  CA  ALA A 488     -40.862 -25.379 -29.534  1.00  7.410          C  
ATOM   7821  C   ALA A 488     -39.988 -25.384 -30.770  1.00  7.600          C  
ATOM   7822  O   ALA A 488     -40.282 -24.724 -31.771  1.00  7.480          O  
ATOM   7823  CB  ALA A 488     -41.861 -26.522 -29.539  1.00 10.180          C  
ATOM   7824  H   ALA A 488     -42.491 -24.037 -29.810  1.00  8.320          H  
ATOM   7825  HA  ALA A 488     -40.211 -25.492 -28.673  1.00  8.890          H  
ATOM   7826 1HB  ALA A 488     -41.324 -27.470 -29.598  1.00 12.220          H  
ATOM   7827 2HB  ALA A 488     -42.447 -26.491 -28.623  1.00 12.220          H  
ATOM   7828 3HB  ALA A 488     -42.519 -26.430 -30.379  1.00 12.220          H  
ATOM   7829  N   ILE A 489     -38.894 -26.109 -30.683  1.00  7.990          N  
ATOM   7830  CA  ILE A 489     -37.940 -26.233 -31.765  1.00  8.250          C  
ATOM   7831  C   ILE A 489     -37.869 -27.682 -32.240  1.00  8.560          C  
ATOM   7832  O   ILE A 489     -37.835 -27.955 -33.440  1.00  8.930          O  
ATOM   7833  CB  ILE A 489     -36.575 -25.712 -31.274  1.00 11.450          C  
ATOM   7834  CG1 ILE A 489     -36.727 -24.227 -30.761  1.00 11.450          C  
ATOM   7835  CG2 ILE A 489     -35.514 -25.797 -32.369  1.00 11.450          C  
ATOM   7836  CD1 ILE A 489     -37.164 -23.164 -31.775  1.00 11.450          C  
ATOM   7837  H   ILE A 489     -38.714 -26.622 -29.822  1.00  9.590          H  
ATOM   7838  HA  ILE A 489     -38.275 -25.630 -32.604  1.00  9.900          H  
ATOM   7839  HB  ILE A 489     -36.254 -26.312 -30.433  1.00 13.740          H  
ATOM   7840 1HG1 ILE A 489     -37.458 -24.223 -29.953  1.00 13.740          H  
ATOM   7841 2HG1 ILE A 489     -35.814 -23.934 -30.358  1.00 13.740          H  
ATOM   7842 1HG2 ILE A 489     -34.561 -25.439 -31.987  1.00 13.740          H  
ATOM   7843 2HG2 ILE A 489     -35.415 -26.810 -32.675  1.00 13.740          H  
ATOM   7844 3HG2 ILE A 489     -35.804 -25.198 -33.230  1.00 13.740          H  
ATOM   7845 1HD1 ILE A 489     -37.222 -22.199 -31.266  1.00 13.740          H  
ATOM   7846 2HD1 ILE A 489     -36.436 -23.094 -32.578  1.00 13.740          H  
ATOM   7847 3HD1 ILE A 489     -38.137 -23.399 -32.190  1.00 13.740          H  
ATOM   7848  N   GLN A 490     -37.742 -28.596 -31.280  1.00  8.500          N  
ATOM   7849  CA  GLN A 490     -37.587 -30.022 -31.545  1.00  8.860          C  
ATOM   7850  C   GLN A 490     -38.809 -30.824 -31.128  1.00  9.600          C  
ATOM   7851  O   GLN A 490     -39.762 -30.274 -30.577  1.00  9.790          O  
ATOM   7852  CB  GLN A 490     -36.337 -30.569 -30.863  1.00 12.260          C  
ATOM   7853  CG  GLN A 490     -35.071 -29.941 -31.333  1.00 12.260          C  
ATOM   7854  CD  GLN A 490     -34.894 -30.218 -32.790  1.00 12.260          C  
ATOM   7855  OE1 GLN A 490     -35.065 -31.349 -33.243  1.00 12.260          O  
ATOM   7856  NE2 GLN A 490     -34.571 -29.205 -33.543  1.00 12.260          N  
ATOM   7857  H   GLN A 490     -37.805 -28.285 -30.314  1.00 10.200          H  
ATOM   7858  HA  GLN A 490     -37.478 -30.161 -32.621  1.00 10.630          H  
ATOM   7859 1HB  GLN A 490     -36.413 -30.430 -29.789  1.00 14.710          H  
ATOM   7860 2HB  GLN A 490     -36.262 -31.626 -31.045  1.00 14.710          H  
ATOM   7861 1HG  GLN A 490     -35.112 -28.866 -31.175  1.00 14.710          H  
ATOM   7862 2HG  GLN A 490     -34.233 -30.377 -30.789  1.00 14.710          H  
ATOM   7863 1HE2 GLN A 490     -34.471 -29.322 -34.533  1.00 14.710          H  
ATOM   7864 2HE2 GLN A 490     -34.448 -28.309 -33.128  1.00 14.710          H  
ATOM   7865  N   ASP A 491     -38.780 -32.138 -31.387  1.00 10.160          N  
ATOM   7866  CA  ASP A 491     -39.903 -33.006 -31.032  1.00 10.980          C  
ATOM   7867  C   ASP A 491     -39.783 -33.629 -29.635  1.00 11.220          C  
ATOM   7868  O   ASP A 491     -40.791 -33.953 -29.004  1.00 11.550          O  
ATOM   7869  CB  ASP A 491     -40.002 -34.145 -32.048  1.00 15.040          C  
ATOM   7870  CG  ASP A 491     -40.284 -33.662 -33.457  1.00 15.040          C  
ATOM   7871  OD1 ASP A 491     -41.293 -33.040 -33.687  1.00 15.040          O  
ATOM   7872  OD2 ASP A 491     -39.455 -33.913 -34.299  1.00 15.040          O  
ATOM   7873  H   ASP A 491     -37.983 -32.527 -31.871  1.00 12.190          H  
ATOM   7874  HA  ASP A 491     -40.818 -32.420 -31.069  1.00 13.180          H  
ATOM   7875 1HB  ASP A 491     -39.075 -34.715 -32.048  1.00 18.050          H  
ATOM   7876 2HB  ASP A 491     -40.801 -34.823 -31.748  1.00 18.050          H  
ATOM   7877  N   ASN A 492     -38.562 -33.855 -29.176  1.00 11.260          N  
ATOM   7878  CA  ASN A 492     -38.311 -34.501 -27.889  1.00 11.670          C  
ATOM   7879  C   ASN A 492     -38.230 -33.423 -26.807  1.00 11.780          C  
ATOM   7880  O   ASN A 492     -38.431 -32.248 -27.103  1.00 11.820          O  
ATOM   7881  CB  ASN A 492     -37.064 -35.358 -27.976  1.00 16.170          C  
ATOM   7882  CG  ASN A 492     -37.031 -36.524 -27.008  1.00 16.170          C  
ATOM   7883  OD1 ASN A 492     -37.459 -36.410 -25.849  1.00 16.170          O  
ATOM   7884  ND2 ASN A 492     -36.542 -37.652 -27.471  1.00 16.170          N  
ATOM   7885  H   ASN A 492     -37.762 -33.558 -29.727  1.00 13.510          H  
ATOM   7886  HA  ASN A 492     -39.158 -35.146 -27.647  1.00 14.000          H  
ATOM   7887 1HB  ASN A 492     -36.951 -35.734 -28.992  1.00 19.410          H  
ATOM   7888 2HB  ASN A 492     -36.205 -34.720 -27.770  1.00 19.410          H  
ATOM   7889 1HD2 ASN A 492     -36.498 -38.458 -26.878  1.00 19.410          H  
ATOM   7890 2HD2 ASN A 492     -36.218 -37.716 -28.416  1.00 19.410          H  
ATOM   7891  N   HIS A 493     -38.013 -33.804 -25.548  1.00 12.030          N  
ATOM   7892  CA  HIS A 493     -37.891 -32.803 -24.489  1.00 12.400          C  
ATOM   7893  C   HIS A 493     -36.683 -31.919 -24.797  1.00 12.120          C  
ATOM   7894  O   HIS A 493     -35.613 -32.427 -25.153  1.00 12.530          O  
ATOM   7895  CB  HIS A 493     -37.747 -33.472 -23.120  1.00 17.210          C  
ATOM   7896  CG  HIS A 493     -37.822 -32.518 -21.969  1.00 17.210          C  
ATOM   7897  ND1 HIS A 493     -36.777 -31.694 -21.611  1.00 17.210          N  
ATOM   7898  CD2 HIS A 493     -38.824 -32.256 -21.097  1.00 17.210          C  
ATOM   7899  CE1 HIS A 493     -37.135 -30.960 -20.574  1.00 17.210          C  
ATOM   7900  NE2 HIS A 493     -38.372 -31.286 -20.240  1.00 17.210          N  
ATOM   7901  H   HIS A 493     -37.889 -34.788 -25.344  1.00 14.440          H  
ATOM   7902  HA  HIS A 493     -38.776 -32.169 -24.471  1.00 14.880          H  
ATOM   7903 1HB  HIS A 493     -38.531 -34.219 -22.996  1.00 20.650          H  
ATOM   7904 2HB  HIS A 493     -36.791 -33.992 -23.071  1.00 20.650          H  
ATOM   7905  HD2 HIS A 493     -39.808 -32.727 -21.080  1.00 20.650          H  
ATOM   7906  HE1 HIS A 493     -36.515 -30.216 -20.075  1.00 20.650          H  
ATOM   7907  HE2 HIS A 493     -38.904 -30.886 -19.478  1.00 20.650          H  
ATOM   7908  N   HIS A 494     -36.843 -30.599 -24.669  1.00 11.590          N  
ATOM   7909  CA  HIS A 494     -35.764 -29.675 -25.000  1.00 11.480          C  
ATOM   7910  C   HIS A 494     -35.971 -28.292 -24.401  1.00 11.080          C  
ATOM   7911  O   HIS A 494     -36.976 -28.036 -23.738  1.00 11.360          O  
ATOM   7912  CB  HIS A 494     -35.618 -29.568 -26.514  1.00 16.120          C  
ATOM   7913  CG  HIS A 494     -36.774 -28.965 -27.214  1.00 16.120          C  
ATOM   7914  ND1 HIS A 494     -37.952 -29.630 -27.378  1.00 16.120          N  
ATOM   7915  CD2 HIS A 494     -36.911 -27.787 -27.856  1.00 16.120          C  
ATOM   7916  CE1 HIS A 494     -38.781 -28.900 -28.064  1.00 16.120          C  
ATOM   7917  NE2 HIS A 494     -38.170 -27.775 -28.413  1.00 16.120          N  
ATOM   7918  H   HIS A 494     -37.730 -30.235 -24.354  1.00 13.910          H  
ATOM   7919  HA  HIS A 494     -34.829 -30.066 -24.602  1.00 13.780          H  
ATOM   7920 1HB  HIS A 494     -34.769 -28.982 -26.729  1.00 19.340          H  
ATOM   7921 2HB  HIS A 494     -35.448 -30.559 -26.942  1.00 19.340          H  
ATOM   7922  HD1 HIS A 494     -38.111 -30.610 -27.172  1.00 19.340          H  
ATOM   7923  HD2 HIS A 494     -36.236 -26.948 -28.014  1.00 19.340          H  
ATOM   7924  HE1 HIS A 494     -39.779 -29.282 -28.286  1.00 19.340          H  
ATOM   7925  N   ILE A 495     -35.003 -27.404 -24.619  1.00 10.610          N  
ATOM   7926  CA  ILE A 495     -35.107 -26.032 -24.141  1.00 10.370          C  
ATOM   7927  C   ILE A 495     -36.034 -25.212 -25.035  1.00 10.000          C  
ATOM   7928  O   ILE A 495     -35.842 -25.123 -26.254  1.00 10.050          O  
ATOM   7929  CB  ILE A 495     -33.711 -25.369 -24.084  1.00 14.610          C  
ATOM   7930  CG1 ILE A 495     -32.826 -26.126 -23.070  1.00 14.610          C  
ATOM   7931  CG2 ILE A 495     -33.833 -23.875 -23.755  1.00 14.610          C  
ATOM   7932  CD1 ILE A 495     -31.353 -25.752 -23.118  1.00 14.610          C  
ATOM   7933  H   ILE A 495     -34.195 -27.685 -25.155  1.00 12.730          H  
ATOM   7934  HA  ILE A 495     -35.529 -26.045 -23.137  1.00 12.440          H  
ATOM   7935  HB  ILE A 495     -33.237 -25.460 -25.030  1.00 17.540          H  
ATOM   7936 1HG1 ILE A 495     -33.199 -25.930 -22.065  1.00 17.540          H  
ATOM   7937 2HG1 ILE A 495     -32.907 -27.193 -23.264  1.00 17.540          H  
ATOM   7938 1HG2 ILE A 495     -32.860 -23.412 -23.735  1.00 17.540          H  
ATOM   7939 2HG2 ILE A 495     -34.431 -23.376 -24.511  1.00 17.540          H  
ATOM   7940 3HG2 ILE A 495     -34.306 -23.757 -22.784  1.00 17.540          H  
ATOM   7941 1HD1 ILE A 495     -30.812 -26.341 -22.377  1.00 17.540          H  
ATOM   7942 2HD1 ILE A 495     -30.954 -25.966 -24.108  1.00 17.540          H  
ATOM   7943 3HD1 ILE A 495     -31.215 -24.700 -22.897  1.00 17.540          H  
ATOM   7944  N   THR A 496     -37.044 -24.622 -24.400  1.00  9.830          N  
ATOM   7945  CA  THR A 496     -38.046 -23.808 -25.068  1.00  9.510          C  
ATOM   7946  C   THR A 496     -38.158 -22.447 -24.401  1.00  9.330          C  
ATOM   7947  O   THR A 496     -38.862 -22.318 -23.394  1.00  9.450          O  
ATOM   7948  CB  THR A 496     -39.434 -24.458 -24.970  1.00 13.440          C  
ATOM   7949  OG1 THR A 496     -39.752 -24.639 -23.584  1.00 13.440          O  
ATOM   7950  CG2 THR A 496     -39.437 -25.809 -25.656  1.00 13.440          C  
ATOM   7951  H   THR A 496     -37.138 -24.766 -23.405  1.00 11.800          H  
ATOM   7952  HA  THR A 496     -37.767 -23.664 -26.113  1.00 11.410          H  
ATOM   7953  HB  THR A 496     -40.177 -23.807 -25.439  1.00 16.130          H  
ATOM   7954  HG1 THR A 496     -39.840 -23.756 -23.165  1.00 16.130          H  
ATOM   7955 1HG2 THR A 496     -40.425 -26.256 -25.575  1.00 16.130          H  
ATOM   7956 2HG2 THR A 496     -39.180 -25.672 -26.694  1.00 16.130          H  
ATOM   7957 3HG2 THR A 496     -38.705 -26.466 -25.190  1.00 16.130          H  
ATOM   7958  N   LYS A 497     -37.465 -21.449 -24.937  1.00  9.220          N  
ATOM   7959  CA  LYS A 497     -37.461 -20.092 -24.393  1.00  9.170          C  
ATOM   7960  C   LYS A 497     -38.094 -19.093 -25.371  1.00  8.520          C  
ATOM   7961  O   LYS A 497     -38.497 -19.462 -26.485  1.00  8.580          O  
ATOM   7962  CB  LYS A 497     -36.043 -19.659 -24.011  1.00 12.860          C  
ATOM   7963  CG  LYS A 497     -35.349 -20.555 -22.969  1.00 12.860          C  
ATOM   7964  CD  LYS A 497     -36.015 -20.482 -21.583  1.00 12.860          C  
ATOM   7965  CE  LYS A 497     -35.229 -21.279 -20.545  1.00 12.860          C  
ATOM   7966  NZ  LYS A 497     -35.881 -21.244 -19.199  1.00 12.860          N  
ATOM   7967  H   LYS A 497     -36.861 -21.646 -25.741  1.00 11.060          H  
ATOM   7968  HA  LYS A 497     -38.066 -20.079 -23.493  1.00 11.000          H  
ATOM   7969 1HB  LYS A 497     -35.421 -19.641 -24.901  1.00 15.430          H  
ATOM   7970 2HB  LYS A 497     -36.059 -18.649 -23.611  1.00 15.430          H  
ATOM   7971 1HG  LYS A 497     -35.408 -21.572 -23.318  1.00 15.430          H  
ATOM   7972 2HG  LYS A 497     -34.298 -20.280 -22.888  1.00 15.430          H  
ATOM   7973 1HD  LYS A 497     -36.090 -19.444 -21.259  1.00 15.430          H  
ATOM   7974 2HD  LYS A 497     -37.017 -20.908 -21.636  1.00 15.430          H  
ATOM   7975 1HE  LYS A 497     -35.158 -22.314 -20.875  1.00 15.430          H  
ATOM   7976 2HE  LYS A 497     -34.225 -20.865 -20.462  1.00 15.430          H  
ATOM   7977 1HZ  LYS A 497     -35.332 -21.784 -18.544  1.00 15.430          H  
ATOM   7978 2HZ  LYS A 497     -35.942 -20.288 -18.877  1.00 15.430          H  
ATOM   7979 3HZ  LYS A 497     -36.811 -21.637 -19.261  1.00 15.430          H  
ATOM   7980  N   VAL A 498     -38.196 -17.837 -24.912  1.00  8.130          N  
ATOM   7981  CA  VAL A 498     -38.735 -16.712 -25.677  1.00  7.680          C  
ATOM   7982  C   VAL A 498     -37.861 -16.272 -26.864  1.00  7.380          C  
ATOM   7983  O   VAL A 498     -38.390 -16.097 -27.966  1.00  7.370          O  
ATOM   7984  CB  VAL A 498     -38.968 -15.517 -24.707  1.00 10.930          C  
ATOM   7985  CG1 VAL A 498     -39.333 -14.216 -25.448  1.00 10.930          C  
ATOM   7986  CG2 VAL A 498     -40.116 -15.889 -23.762  1.00 10.930          C  
ATOM   7987  H   VAL A 498     -37.858 -17.657 -23.978  1.00  9.760          H  
ATOM   7988  HA  VAL A 498     -39.708 -17.015 -26.069  1.00  9.220          H  
ATOM   7989  HB  VAL A 498     -38.057 -15.333 -24.139  1.00 13.120          H  
ATOM   7990 1HG1 VAL A 498     -39.492 -13.420 -24.721  1.00 13.120          H  
ATOM   7991 2HG1 VAL A 498     -38.529 -13.925 -26.116  1.00 13.120          H  
ATOM   7992 3HG1 VAL A 498     -40.222 -14.360 -26.002  1.00 13.120          H  
ATOM   7993 1HG2 VAL A 498     -40.291 -15.080 -23.057  1.00 13.120          H  
ATOM   7994 2HG2 VAL A 498     -41.027 -16.066 -24.339  1.00 13.120          H  
ATOM   7995 3HG2 VAL A 498     -39.861 -16.784 -23.222  1.00 13.120          H  
ATOM   7996  N   THR A 499     -36.554 -16.070 -26.640  1.00  7.460          N  
ATOM   7997  CA  THR A 499     -35.663 -15.638 -27.728  1.00  7.550          C  
ATOM   7998  C   THR A 499     -34.374 -16.459 -27.926  1.00  7.400          C  
ATOM   7999  O   THR A 499     -33.955 -16.696 -29.059  1.00  7.500          O  
ATOM   8000  CB  THR A 499     -35.291 -14.133 -27.557  1.00 10.530          C  
ATOM   8001  OG1 THR A 499     -36.492 -13.346 -27.599  1.00 10.530          O  
ATOM   8002  CG2 THR A 499     -34.362 -13.654 -28.673  1.00 10.530          C  
ATOM   8003  H   THR A 499     -36.185 -16.201 -25.709  1.00  8.950          H  
ATOM   8004  HA  THR A 499     -36.224 -15.722 -28.655  1.00  9.060          H  
ATOM   8005  HB  THR A 499     -34.802 -13.987 -26.589  1.00 12.640          H  
ATOM   8006  HG1 THR A 499     -36.286 -12.392 -27.406  1.00 12.640          H  
ATOM   8007 1HG2 THR A 499     -34.145 -12.596 -28.520  1.00 12.640          H  
ATOM   8008 2HG2 THR A 499     -33.430 -14.213 -28.659  1.00 12.640          H  
ATOM   8009 3HG2 THR A 499     -34.836 -13.783 -29.622  1.00 12.640          H  
ATOM   8010  N   GLU A 500     -33.694 -16.811 -26.839  1.00  7.450          N  
ATOM   8011  CA  GLU A 500     -32.351 -17.388 -26.922  1.00  7.610          C  
ATOM   8012  C   GLU A 500     -32.175 -18.841 -27.411  1.00  7.730          C  
ATOM   8013  O   GLU A 500     -31.303 -19.098 -28.244  1.00  8.080          O  
ATOM   8014  CB  GLU A 500     -31.714 -17.258 -25.542  1.00 10.590          C  
ATOM   8015  CG  GLU A 500     -31.460 -15.807 -25.104  1.00 10.590          C  
ATOM   8016  CD  GLU A 500     -32.713 -15.091 -24.604  1.00 10.590          C  
ATOM   8017  OE1 GLU A 500     -33.752 -15.730 -24.481  1.00 10.590          O  
ATOM   8018  OE2 GLU A 500     -32.636 -13.914 -24.361  1.00 10.590          O  
ATOM   8019  H   GLU A 500     -34.080 -16.607 -25.920  1.00  8.940          H  
ATOM   8020  HA  GLU A 500     -31.786 -16.758 -27.609  1.00  9.130          H  
ATOM   8021 1HB  GLU A 500     -32.355 -17.732 -24.798  1.00 12.710          H  
ATOM   8022 2HB  GLU A 500     -30.760 -17.783 -25.532  1.00 12.710          H  
ATOM   8023 1HG  GLU A 500     -30.714 -15.806 -24.310  1.00 12.710          H  
ATOM   8024 2HG  GLU A 500     -31.049 -15.256 -25.949  1.00 12.710          H  
ATOM   8025  N   ASN A 501     -32.960 -19.780 -26.874  1.00  7.680          N  
ATOM   8026  CA  ASN A 501     -32.789 -21.206 -27.175  1.00  8.000          C  
ATOM   8027  C   ASN A 501     -34.091 -22.010 -27.135  1.00  8.090          C  
ATOM   8028  O   ASN A 501     -34.996 -21.637 -26.390  1.00  8.390          O  
ATOM   8029  CB  ASN A 501     -31.837 -21.835 -26.161  1.00 11.070          C  
ATOM   8030  CG  ASN A 501     -30.411 -21.457 -26.307  1.00 11.070          C  
ATOM   8031  OD1 ASN A 501     -29.724 -21.903 -27.236  1.00 11.070          O  
ATOM   8032  ND2 ASN A 501     -29.926 -20.660 -25.394  1.00 11.070          N  
ATOM   8033  H   ASN A 501     -33.680 -19.493 -26.231  1.00  9.220          H  
ATOM   8034  HA  ASN A 501     -32.368 -21.263 -28.175  1.00  9.600          H  
ATOM   8035 1HB  ASN A 501     -32.155 -21.520 -25.169  1.00 13.290          H  
ATOM   8036 2HB  ASN A 501     -31.929 -22.899 -26.179  1.00 13.290          H  
ATOM   8037 1HD2 ASN A 501     -28.967 -20.377 -25.435  1.00 13.290          H  
ATOM   8038 2HD2 ASN A 501     -30.511 -20.338 -24.651  1.00 13.290          H  
ATOM   8039  N   LEU A 502     -34.170 -23.144 -27.857  1.00  8.060          N  
ATOM   8040  CA  LEU A 502     -33.171 -23.643 -28.820  1.00  8.250          C  
ATOM   8041  C   LEU A 502     -33.360 -22.989 -30.174  1.00  8.540          C  
ATOM   8042  O   LEU A 502     -34.197 -22.103 -30.351  1.00  8.680          O  
ATOM   8043  CB  LEU A 502     -33.227 -25.174 -29.045  1.00 11.470          C  
ATOM   8044  CG  LEU A 502     -32.970 -26.117 -27.890  1.00 11.470          C  
ATOM   8045  CD1 LEU A 502     -33.096 -27.537 -28.418  1.00 11.470          C  
ATOM   8046  CD2 LEU A 502     -31.577 -25.893 -27.295  1.00 11.470          C  
ATOM   8047  H   LEU A 502     -34.988 -23.734 -27.694  1.00  9.670          H  
ATOM   8048  HA  LEU A 502     -32.170 -23.404 -28.480  1.00  9.900          H  
ATOM   8049 1HB  LEU A 502     -34.216 -25.410 -29.401  1.00 13.770          H  
ATOM   8050 2HB  LEU A 502     -32.527 -25.451 -29.823  1.00 13.770          H  
ATOM   8051  HG  LEU A 502     -33.719 -25.974 -27.137  1.00 13.770          H  
ATOM   8052 1HD1 LEU A 502     -32.918 -28.236 -27.613  1.00 13.770          H  
ATOM   8053 2HD1 LEU A 502     -34.086 -27.694 -28.835  1.00 13.770          H  
ATOM   8054 3HD1 LEU A 502     -32.353 -27.699 -29.198  1.00 13.770          H  
ATOM   8055 1HD2 LEU A 502     -31.420 -26.599 -26.483  1.00 13.770          H  
ATOM   8056 2HD2 LEU A 502     -30.821 -26.055 -28.064  1.00 13.770          H  
ATOM   8057 3HD2 LEU A 502     -31.481 -24.900 -26.911  1.00 13.770          H  
ATOM   8058  N   PHE A 503     -32.542 -23.408 -31.111  1.00  8.740          N  
ATOM   8059  CA  PHE A 503     -32.531 -22.958 -32.485  1.00  9.210          C  
ATOM   8060  C   PHE A 503     -32.105 -24.169 -33.289  1.00  9.410          C  
ATOM   8061  O   PHE A 503     -31.613 -25.142 -32.708  1.00  9.460          O  
ATOM   8062  CB  PHE A 503     -31.578 -21.783 -32.637  1.00 12.710          C  
ATOM   8063  CG  PHE A 503     -30.189 -22.126 -32.255  1.00 12.710          C  
ATOM   8064  CD1 PHE A 503     -29.275 -22.590 -33.187  1.00 12.710          C  
ATOM   8065  CD2 PHE A 503     -29.788 -21.991 -30.925  1.00 12.710          C  
ATOM   8066  CE1 PHE A 503     -27.992 -22.915 -32.803  1.00 12.710          C  
ATOM   8067  CE2 PHE A 503     -28.515 -22.313 -30.543  1.00 12.710          C  
ATOM   8068  CZ  PHE A 503     -27.610 -22.777 -31.481  1.00 12.710          C  
ATOM   8069  H   PHE A 503     -31.853 -24.111 -30.881  1.00 10.490          H  
ATOM   8070  HA  PHE A 503     -33.536 -22.662 -32.794  1.00 11.050          H  
ATOM   8071 1HB  PHE A 503     -31.576 -21.454 -33.676  1.00 15.250          H  
ATOM   8072 2HB  PHE A 503     -31.916 -20.950 -32.019  1.00 15.250          H  
ATOM   8073  HD1 PHE A 503     -29.579 -22.702 -34.230  1.00 15.250          H  
ATOM   8074  HD2 PHE A 503     -30.498 -21.620 -30.176  1.00 15.250          H  
ATOM   8075  HE1 PHE A 503     -27.280 -23.282 -33.542  1.00 15.250          H  
ATOM   8076  HE2 PHE A 503     -28.218 -22.200 -29.495  1.00 15.250          H  
ATOM   8077  HZ  PHE A 503     -26.597 -23.034 -31.176  1.00 15.250          H  
ATOM   8078  N   SER A 504     -32.277 -24.149 -34.602  1.00  9.600          N  
ATOM   8079  CA  SER A 504     -31.896 -25.345 -35.358  1.00  9.890          C  
ATOM   8080  C   SER A 504     -31.371 -25.116 -36.762  1.00 10.330          C  
ATOM   8081  O   SER A 504     -31.451 -24.014 -37.311  1.00 10.330          O  
ATOM   8082  CB  SER A 504     -33.087 -26.274 -35.463  1.00 13.730          C  
ATOM   8083  OG  SER A 504     -34.106 -25.694 -36.236  1.00 13.730          O  
ATOM   8084  H   SER A 504     -32.702 -23.331 -35.054  1.00 11.520          H  
ATOM   8085  HA  SER A 504     -31.109 -25.853 -34.799  1.00 11.870          H  
ATOM   8086 1HB  SER A 504     -32.780 -27.218 -35.916  1.00 16.480          H  
ATOM   8087 2HB  SER A 504     -33.461 -26.497 -34.468  1.00 16.480          H  
ATOM   8088  HG  SER A 504     -34.811 -26.346 -36.283  1.00 16.480          H  
ATOM   8089  N   LYS A 505     -30.792 -26.184 -37.316  1.00 10.740          N  
ATOM   8090  CA  LYS A 505     -30.274 -26.210 -38.675  1.00 11.220          C  
ATOM   8091  C   LYS A 505     -30.878 -27.423 -39.395  1.00 11.480          C  
ATOM   8092  O   LYS A 505     -31.081 -28.469 -38.770  1.00 11.480          O  
ATOM   8093  CB  LYS A 505     -28.737 -26.216 -38.639  1.00 15.520          C  
ATOM   8094  CG  LYS A 505     -28.011 -26.149 -40.004  1.00 15.520          C  
ATOM   8095  CD  LYS A 505     -26.464 -26.128 -39.828  1.00 15.520          C  
ATOM   8096  CE  LYS A 505     -25.958 -24.773 -39.289  1.00 15.520          C  
ATOM   8097  NZ  LYS A 505     -24.464 -24.702 -39.241  1.00 15.520          N  
ATOM   8098  H   LYS A 505     -30.741 -27.031 -36.774  1.00 12.890          H  
ATOM   8099  HA  LYS A 505     -30.603 -25.318 -39.182  1.00 13.460          H  
ATOM   8100 1HB  LYS A 505     -28.417 -25.377 -38.038  1.00 18.620          H  
ATOM   8101 2HB  LYS A 505     -28.393 -27.125 -38.143  1.00 18.620          H  
ATOM   8102 1HG  LYS A 505     -28.278 -27.035 -40.589  1.00 18.620          H  
ATOM   8103 2HG  LYS A 505     -28.330 -25.268 -40.555  1.00 18.620          H  
ATOM   8104 1HD  LYS A 505     -26.174 -26.929 -39.144  1.00 18.620          H  
ATOM   8105 2HD  LYS A 505     -25.988 -26.306 -40.782  1.00 18.620          H  
ATOM   8106 1HE  LYS A 505     -26.326 -23.979 -39.931  1.00 18.620          H  
ATOM   8107 2HE  LYS A 505     -26.332 -24.617 -38.284  1.00 18.620          H  
ATOM   8108 1HZ  LYS A 505     -24.185 -23.798 -38.885  1.00 18.620          H  
ATOM   8109 2HZ  LYS A 505     -24.107 -25.427 -38.632  1.00 18.620          H  
ATOM   8110 3HZ  LYS A 505     -24.086 -24.824 -40.170  1.00 18.620          H  
ATOM   8111  N   GLU A 506     -31.204 -27.240 -40.680  1.00 11.740          N  
ATOM   8112  CA  GLU A 506     -31.833 -28.237 -41.558  1.00 12.050          C  
ATOM   8113  C   GLU A 506     -31.259 -28.265 -42.986  1.00 12.540          C  
ATOM   8114  O   GLU A 506     -30.611 -27.313 -43.439  1.00 12.640          O  
ATOM   8115  CB  GLU A 506     -33.350 -27.994 -41.661  1.00 16.750          C  
ATOM   8116  CG  GLU A 506     -34.184 -28.225 -40.381  1.00 16.750          C  
ATOM   8117  CD  GLU A 506     -34.310 -29.692 -39.981  1.00 16.750          C  
ATOM   8118  OE1 GLU A 506     -33.963 -30.542 -40.771  1.00 16.750          O  
ATOM   8119  OE2 GLU A 506     -34.775 -29.953 -38.893  1.00 16.750          O  
ATOM   8120  H   GLU A 506     -31.011 -26.315 -41.063  1.00 14.090          H  
ATOM   8121  HA  GLU A 506     -31.673 -29.222 -41.117  1.00 14.460          H  
ATOM   8122 1HB  GLU A 506     -33.518 -26.967 -41.951  1.00 20.100          H  
ATOM   8123 2HB  GLU A 506     -33.766 -28.622 -42.450  1.00 20.100          H  
ATOM   8124 1HG  GLU A 506     -33.736 -27.673 -39.556  1.00 20.100          H  
ATOM   8125 2HG  GLU A 506     -35.181 -27.815 -40.542  1.00 20.100          H  
ATOM   8126  N   GLU A 507     -31.503 -29.377 -43.677  1.00 12.900          N  
ATOM   8127  CA  GLU A 507     -31.129 -29.563 -45.084  1.00 13.410          C  
ATOM   8128  C   GLU A 507     -32.140 -28.943 -46.046  1.00 13.570          C  
ATOM   8129  O   GLU A 507     -33.346 -29.144 -45.892  1.00 13.510          O  
ATOM   8130  CB  GLU A 507     -31.035 -31.064 -45.387  1.00 18.570          C  
ATOM   8131  CG  GLU A 507     -30.602 -31.418 -46.802  1.00 18.570          C  
ATOM   8132  CD  GLU A 507     -30.539 -32.898 -47.028  1.00 18.570          C  
ATOM   8133  OE1 GLU A 507     -30.744 -33.633 -46.090  1.00 18.570          O  
ATOM   8134  OE2 GLU A 507     -30.307 -33.297 -48.142  1.00 18.570          O  
ATOM   8135  H   GLU A 507     -32.016 -30.120 -43.213  1.00 15.480          H  
ATOM   8136  HA  GLU A 507     -30.168 -29.086 -45.269  1.00 16.090          H  
ATOM   8137 1HB  GLU A 507     -30.332 -31.529 -44.700  1.00 22.280          H  
ATOM   8138 2HB  GLU A 507     -32.007 -31.525 -45.216  1.00 22.280          H  
ATOM   8139 1HG  GLU A 507     -31.303 -30.994 -47.520  1.00 22.280          H  
ATOM   8140 2HG  GLU A 507     -29.619 -30.979 -46.989  1.00 22.280          H  
ATOM   8141  N   VAL A 508     -31.656 -28.204 -47.045  1.00 13.840          N  
ATOM   8142  CA  VAL A 508     -32.565 -27.673 -48.069  1.00 14.070          C  
ATOM   8143  C   VAL A 508     -31.976 -27.860 -49.455  1.00 14.530          C  
ATOM   8144  O   VAL A 508     -30.798 -27.613 -49.668  1.00 14.740          O  
ATOM   8145  CB  VAL A 508     -32.881 -26.171 -47.839  1.00 19.610          C  
ATOM   8146  CG1 VAL A 508     -31.599 -25.318 -47.983  1.00 19.610          C  
ATOM   8147  CG2 VAL A 508     -33.989 -25.664 -48.800  1.00 19.610          C  
ATOM   8148  H   VAL A 508     -30.644 -28.056 -47.087  1.00 16.610          H  
ATOM   8149  HA  VAL A 508     -33.501 -28.228 -48.020  1.00 16.880          H  
ATOM   8150  HB  VAL A 508     -33.240 -26.074 -46.829  1.00 23.530          H  
ATOM   8151 1HG1 VAL A 508     -31.821 -24.277 -47.772  1.00 23.530          H  
ATOM   8152 2HG1 VAL A 508     -30.883 -25.679 -47.295  1.00 23.530          H  
ATOM   8153 3HG1 VAL A 508     -31.198 -25.380 -48.989  1.00 23.530          H  
ATOM   8154 1HG2 VAL A 508     -34.205 -24.621 -48.573  1.00 23.530          H  
ATOM   8155 2HG2 VAL A 508     -33.667 -25.736 -49.835  1.00 23.530          H  
ATOM   8156 3HG2 VAL A 508     -34.894 -26.258 -48.663  1.00 23.530          H  
ATOM   8157  N   CYS A 509     -32.796 -28.254 -50.411  1.00 14.750          N  
ATOM   8158  CA  CYS A 509     -32.326 -28.320 -51.782  1.00 15.240          C  
ATOM   8159  C   CYS A 509     -32.213 -26.917 -52.350  1.00 15.270          C  
ATOM   8160  O   CYS A 509     -33.193 -26.174 -52.355  1.00 15.010          O  
ATOM   8161  CB  CYS A 509     -33.268 -29.128 -52.659  1.00 21.140          C  
ATOM   8162  SG  CYS A 509     -32.761 -29.210 -54.393  1.00 21.140          S  
ATOM   8163  H   CYS A 509     -33.752 -28.480 -50.176  1.00 17.700          H  
ATOM   8164  HA  CYS A 509     -31.341 -28.788 -51.796  1.00 18.290          H  
ATOM   8165 1HB  CYS A 509     -33.342 -30.145 -52.279  1.00 25.370          H  
ATOM   8166 2HB  CYS A 509     -34.243 -28.698 -52.616  1.00 25.370          H  
ATOM   8167  HG  CYS A 509     -32.699 -27.870 -54.615  1.00 25.370          H  
ATOM   8168  N   GLN A 510     -31.043 -26.557 -52.852  1.00 15.630          N  
ATOM   8169  CA  GLN A 510     -30.862 -25.225 -53.404  1.00 15.720          C  
ATOM   8170  C   GLN A 510     -31.890 -25.005 -54.497  1.00 15.810          C  
ATOM   8171  O   GLN A 510     -32.123 -25.898 -55.313  1.00 16.220          O  
ATOM   8172  CB  GLN A 510     -29.454 -25.055 -53.964  1.00 21.970          C  
ATOM   8173  CG  GLN A 510     -29.148 -23.658 -54.475  1.00 21.970          C  
ATOM   8174  CD  GLN A 510     -27.732 -23.538 -54.941  1.00 21.970          C  
ATOM   8175  OE1 GLN A 510     -26.963 -24.498 -54.856  1.00 21.970          O  
ATOM   8176  NE2 GLN A 510     -27.364 -22.369 -55.442  1.00 21.970          N  
ATOM   8177  H   GLN A 510     -30.272 -27.210 -52.826  1.00 18.760          H  
ATOM   8178  HA  GLN A 510     -31.027 -24.487 -52.618  1.00 18.860          H  
ATOM   8179 1HB  GLN A 510     -28.730 -25.301 -53.198  1.00 26.370          H  
ATOM   8180 2HB  GLN A 510     -29.307 -25.751 -54.789  1.00 26.370          H  
ATOM   8181 1HG  GLN A 510     -29.794 -23.434 -55.323  1.00 26.370          H  
ATOM   8182 2HG  GLN A 510     -29.317 -22.934 -53.673  1.00 26.370          H  
ATOM   8183 1HE2 GLN A 510     -26.427 -22.238 -55.772  1.00 26.370          H  
ATOM   8184 2HE2 GLN A 510     -28.019 -21.615 -55.498  1.00 26.370          H  
ATOM   8185  N   GLY A 511     -32.550 -23.846 -54.490  1.00 15.490          N  
ATOM   8186  CA  GLY A 511     -33.562 -23.558 -55.508  1.00 15.570          C  
ATOM   8187  C   GLY A 511     -34.979 -24.016 -55.150  1.00 15.230          C  
ATOM   8188  O   GLY A 511     -35.937 -23.667 -55.842  1.00 15.170          O  
ATOM   8189  H   GLY A 511     -32.308 -23.121 -53.803  1.00 18.590          H  
ATOM   8190 1HA  GLY A 511     -33.586 -22.501 -55.713  1.00 18.680          H  
ATOM   8191 2HA  GLY A 511     -33.262 -24.039 -56.437  1.00 18.680          H  
ATOM   8192  N   MET A 512     -35.124 -24.780 -54.074  1.00 15.040          N  
ATOM   8193  CA  MET A 512     -36.416 -25.306 -53.662  1.00 14.730          C  
ATOM   8194  C   MET A 512     -37.028 -24.456 -52.560  1.00 14.170          C  
ATOM   8195  O   MET A 512     -36.315 -23.834 -51.773  1.00 13.950          O  
ATOM   8196  CB  MET A 512     -36.239 -26.754 -53.212  1.00 20.750          C  
ATOM   8197  CG  MET A 512     -37.511 -27.528 -52.839  1.00 20.750          C  
ATOM   8198  SD  MET A 512     -37.179 -29.259 -52.399  1.00 20.750          S  
ATOM   8199  CE  MET A 512     -36.769 -30.014 -53.980  1.00 20.750          C  
ATOM   8200  H   MET A 512     -34.302 -25.047 -53.522  1.00 18.050          H  
ATOM   8201  HA  MET A 512     -37.091 -25.282 -54.515  1.00 17.680          H  
ATOM   8202 1HB  MET A 512     -35.698 -27.288 -53.979  1.00 24.900          H  
ATOM   8203 2HB  MET A 512     -35.618 -26.752 -52.320  1.00 24.900          H  
ATOM   8204 1HG  MET A 512     -37.987 -27.061 -51.977  1.00 24.900          H  
ATOM   8205 2HG  MET A 512     -38.212 -27.511 -53.670  1.00 24.900          H  
ATOM   8206 1HE  MET A 512     -36.551 -31.072 -53.829  1.00 24.900          H  
ATOM   8207 2HE  MET A 512     -37.614 -29.914 -54.661  1.00 24.900          H  
ATOM   8208 3HE  MET A 512     -35.899 -29.533 -54.414  1.00 24.900          H  
ATOM   8209  N   GLU A 513     -38.360 -24.419 -52.498  1.00 13.990          N  
ATOM   8210  CA  GLU A 513     -39.000 -23.715 -51.399  1.00 13.490          C  
ATOM   8211  C   GLU A 513     -38.865 -24.547 -50.135  1.00 12.870          C  
ATOM   8212  O   GLU A 513     -39.329 -25.687 -50.077  1.00 12.910          O  
ATOM   8213  CB  GLU A 513     -40.487 -23.457 -51.694  1.00 19.090          C  
ATOM   8214  CG  GLU A 513     -41.248 -22.696 -50.583  1.00 19.090          C  
ATOM   8215  CD  GLU A 513     -42.685 -22.409 -50.923  1.00 19.090          C  
ATOM   8216  OE1 GLU A 513     -43.479 -23.319 -50.896  1.00 19.090          O  
ATOM   8217  OE2 GLU A 513     -43.001 -21.268 -51.192  1.00 19.090          O  
ATOM   8218  H   GLU A 513     -38.913 -24.904 -53.187  1.00 16.790          H  
ATOM   8219  HA  GLU A 513     -38.496 -22.763 -51.254  1.00 16.190          H  
ATOM   8220 1HB  GLU A 513     -40.578 -22.879 -52.613  1.00 22.900          H  
ATOM   8221 2HB  GLU A 513     -40.994 -24.407 -51.851  1.00 22.900          H  
ATOM   8222 1HG  GLU A 513     -41.233 -23.305 -49.677  1.00 22.900          H  
ATOM   8223 2HG  GLU A 513     -40.749 -21.781 -50.354  1.00 22.900          H  
ATOM   8224  N   GLY A 514     -38.223 -23.984 -49.126  1.00 12.320          N  
ATOM   8225  CA  GLY A 514     -38.017 -24.703 -47.871  1.00 11.730          C  
ATOM   8226  C   GLY A 514     -39.131 -24.383 -46.873  1.00 11.300          C  
ATOM   8227  O   GLY A 514     -40.116 -23.729 -47.217  1.00 11.370          O  
ATOM   8228  H   GLY A 514     -37.869 -23.030 -49.260  1.00 14.780          H  
ATOM   8229 1HA  GLY A 514     -37.996 -25.774 -48.067  1.00 14.080          H  
ATOM   8230 2HA  GLY A 514     -37.047 -24.440 -47.456  1.00 14.080          H  
ATOM   8231  N   THR A 515     -38.967 -24.828 -45.625  1.00 10.890          N  
ATOM   8232  CA  THR A 515     -39.967 -24.594 -44.574  1.00 10.480          C  
ATOM   8233  C   THR A 515     -39.338 -24.176 -43.252  1.00 10.170          C  
ATOM   8234  O   THR A 515     -38.293 -24.713 -42.877  1.00 10.240          O  
ATOM   8235  CB  THR A 515     -40.837 -25.865 -44.347  1.00 14.840          C  
ATOM   8236  OG1 THR A 515     -41.509 -26.187 -45.564  1.00 14.840          O  
ATOM   8237  CG2 THR A 515     -41.895 -25.643 -43.237  1.00 14.840          C  
ATOM   8238  H   THR A 515     -38.135 -25.352 -45.395  1.00 13.070          H  
ATOM   8239  HA  THR A 515     -40.625 -23.785 -44.892  1.00 12.580          H  
ATOM   8240  HB  THR A 515     -40.198 -26.699 -44.063  1.00 17.800          H  
ATOM   8241  HG1 THR A 515     -40.863 -26.490 -46.209  1.00 17.800          H  
ATOM   8242 1HG2 THR A 515     -42.487 -26.547 -43.125  1.00 17.800          H  
ATOM   8243 2HG2 THR A 515     -41.426 -25.425 -42.282  1.00 17.800          H  
ATOM   8244 3HG2 THR A 515     -42.549 -24.816 -43.517  1.00 17.800          H  
ATOM   8245  N   VAL A 516     -39.999 -23.244 -42.549  1.00  9.840          N  
ATOM   8246  CA  VAL A 516     -39.610 -22.869 -41.181  1.00  9.500          C  
ATOM   8247  C   VAL A 516     -40.735 -23.265 -40.228  1.00  9.100          C  
ATOM   8248  O   VAL A 516     -41.916 -22.948 -40.438  1.00  9.030          O  
ATOM   8249  CB  VAL A 516     -39.199 -21.377 -41.023  1.00 13.440          C  
ATOM   8250  CG1 VAL A 516     -38.862 -21.048 -39.558  1.00 13.440          C  
ATOM   8251  CG2 VAL A 516     -38.030 -21.103 -41.872  1.00 13.440          C  
ATOM   8252  H   VAL A 516     -40.849 -22.862 -42.984  1.00 11.810          H  
ATOM   8253  HA  VAL A 516     -38.751 -23.455 -40.902  1.00 11.400          H  
ATOM   8254  HB  VAL A 516     -39.970 -20.763 -41.317  1.00 16.120          H  
ATOM   8255 1HG1 VAL A 516     -38.576 -20.001 -39.483  1.00 16.120          H  
ATOM   8256 2HG1 VAL A 516     -39.726 -21.227 -38.917  1.00 16.120          H  
ATOM   8257 3HG1 VAL A 516     -38.039 -21.667 -39.222  1.00 16.120          H  
ATOM   8258 1HG2 VAL A 516     -37.743 -20.057 -41.779  1.00 16.120          H  
ATOM   8259 2HG2 VAL A 516     -37.197 -21.732 -41.579  1.00 16.120          H  
ATOM   8260 3HG2 VAL A 516     -38.305 -21.316 -42.883  1.00 16.120          H  
ATOM   8261  N   ASP A 517     -40.382 -24.029 -39.206  1.00  8.900          N  
ATOM   8262  CA  ASP A 517     -41.394 -24.558 -38.281  1.00  8.570          C  
ATOM   8263  C   ASP A 517     -41.763 -23.681 -37.073  1.00  8.180          C  
ATOM   8264  O   ASP A 517     -40.961 -23.478 -36.163  1.00  8.190          O  
ATOM   8265  CB  ASP A 517     -40.944 -25.923 -37.769  1.00 12.130          C  
ATOM   8266  CG  ASP A 517     -40.972 -27.032 -38.839  1.00 12.130          C  
ATOM   8267  OD1 ASP A 517     -41.835 -27.025 -39.690  1.00 12.130          O  
ATOM   8268  OD2 ASP A 517     -40.115 -27.876 -38.789  1.00 12.130          O  
ATOM   8269  H   ASP A 517     -39.379 -24.246 -39.088  1.00 10.680          H  
ATOM   8270  HA  ASP A 517     -42.308 -24.709 -38.859  1.00 10.280          H  
ATOM   8271 1HB  ASP A 517     -39.928 -25.845 -37.378  1.00 14.560          H  
ATOM   8272 2HB  ASP A 517     -41.587 -26.225 -36.942  1.00 14.560          H  
ATOM   8273  N   LEU A 518     -42.996 -23.172 -37.045  1.00  7.880          N  
ATOM   8274  CA  LEU A 518     -43.499 -22.328 -35.962  1.00  7.520          C  
ATOM   8275  C   LEU A 518     -44.375 -23.062 -34.932  1.00  7.160          C  
ATOM   8276  O   LEU A 518     -45.596 -22.882 -34.826  1.00  7.100          O  
ATOM   8277  CB  LEU A 518     -44.058 -21.034 -36.568  1.00 10.670          C  
ATOM   8278  CG  LEU A 518     -44.917 -20.125 -35.736  1.00 10.670          C  
ATOM   8279  CD1 LEU A 518     -44.255 -19.766 -34.498  1.00 10.670          C  
ATOM   8280  CD2 LEU A 518     -45.137 -18.835 -36.577  1.00 10.670          C  
ATOM   8281  H   LEU A 518     -43.678 -23.367 -37.789  1.00  9.460          H  
ATOM   8282  HA  LEU A 518     -42.619 -22.005 -35.408  1.00  9.020          H  
ATOM   8283 1HB  LEU A 518     -43.197 -20.447 -36.823  1.00 12.810          H  
ATOM   8284 2HB  LEU A 518     -44.571 -21.252 -37.485  1.00 12.810          H  
ATOM   8285  HG  LEU A 518     -45.864 -20.595 -35.516  1.00 12.810          H  
ATOM   8286 1HD1 LEU A 518     -44.893 -19.110 -33.959  1.00 12.810          H  
ATOM   8287 2HD1 LEU A 518     -44.068 -20.629 -33.891  1.00 12.810          H  
ATOM   8288 3HD1 LEU A 518     -43.342 -19.285 -34.724  1.00 12.810          H  
ATOM   8289 1HD2 LEU A 518     -45.761 -18.129 -36.047  1.00 12.810          H  
ATOM   8290 2HD2 LEU A 518     -44.185 -18.370 -36.781  1.00 12.810          H  
ATOM   8291 3HD2 LEU A 518     -45.606 -19.083 -37.522  1.00 12.810          H  
ATOM   8292  N   ALA A 519     -43.746 -23.923 -34.164  1.00  6.970          N  
ATOM   8293  CA  ALA A 519     -44.451 -24.764 -33.200  1.00  6.690          C  
ATOM   8294  C   ALA A 519     -44.742 -24.043 -31.879  1.00  6.340          C  
ATOM   8295  O   ALA A 519     -44.004 -24.195 -30.901  1.00  6.370          O  
ATOM   8296  CB  ALA A 519     -43.646 -26.027 -32.958  1.00  9.480          C  
ATOM   8297  H   ALA A 519     -42.738 -24.015 -34.276  1.00  8.360          H  
ATOM   8298  HA  ALA A 519     -45.413 -25.038 -33.638  1.00  8.030          H  
ATOM   8299 1HB  ALA A 519     -44.186 -26.679 -32.268  1.00 11.370          H  
ATOM   8300 2HB  ALA A 519     -43.492 -26.544 -33.902  1.00 11.370          H  
ATOM   8301 3HB  ALA A 519     -42.684 -25.759 -32.535  1.00 11.370          H  
ATOM   8302  N   LEU A 520     -45.776 -23.211 -31.812  1.00  6.050          N  
ATOM   8303  CA  LEU A 520     -45.997 -22.489 -30.540  1.00  5.750          C  
ATOM   8304  C   LEU A 520     -46.255 -23.406 -29.343  1.00  5.660          C  
ATOM   8305  O   LEU A 520     -47.091 -24.305 -29.420  1.00  5.780          O  
ATOM   8306  CB  LEU A 520     -47.175 -21.505 -30.652  1.00  8.170          C  
ATOM   8307  CG  LEU A 520     -47.596 -20.724 -29.336  1.00  8.170          C  
ATOM   8308  CD1 LEU A 520     -46.554 -19.778 -28.868  1.00  8.170          C  
ATOM   8309  CD2 LEU A 520     -48.800 -19.924 -29.601  1.00  8.170          C  
ATOM   8310  H   LEU A 520     -46.407 -23.092 -32.642  1.00  7.260          H  
ATOM   8311  HA  LEU A 520     -45.098 -21.927 -30.312  1.00  6.900          H  
ATOM   8312 1HB  LEU A 520     -46.900 -20.772 -31.364  1.00  9.800          H  
ATOM   8313 2HB  LEU A 520     -48.049 -22.044 -31.035  1.00  9.800          H  
ATOM   8314  HG  LEU A 520     -47.798 -21.445 -28.545  1.00  9.800          H  
ATOM   8315 1HD1 LEU A 520     -46.929 -19.296 -27.980  1.00  9.800          H  
ATOM   8316 2HD1 LEU A 520     -45.626 -20.288 -28.638  1.00  9.800          H  
ATOM   8317 3HD1 LEU A 520     -46.391 -19.042 -29.625  1.00  9.800          H  
ATOM   8318 1HD2 LEU A 520     -49.064 -19.405 -28.695  1.00  9.800          H  
ATOM   8319 2HD2 LEU A 520     -48.583 -19.204 -30.365  1.00  9.800          H  
ATOM   8320 3HD2 LEU A 520     -49.615 -20.575 -29.924  1.00  9.800          H  
ATOM   8321  N   PHE A 521     -45.538 -23.178 -28.224  1.00  5.530          N  
ATOM   8322  CA  PHE A 521     -45.770 -23.934 -27.003  1.00  5.550          C  
ATOM   8323  C   PHE A 521     -46.829 -23.203 -26.176  1.00  5.330          C  
ATOM   8324  O   PHE A 521     -47.860 -23.775 -25.813  1.00  5.690          O  
ATOM   8325  CB  PHE A 521     -44.483 -24.101 -26.187  1.00  7.760          C  
ATOM   8326  CG  PHE A 521     -44.674 -24.822 -24.916  1.00  7.760          C  
ATOM   8327  CD1 PHE A 521     -44.808 -26.197 -24.892  1.00  7.760          C  
ATOM   8328  CD2 PHE A 521     -44.738 -24.118 -23.718  1.00  7.760          C  
ATOM   8329  CE1 PHE A 521     -45.000 -26.858 -23.699  1.00  7.760          C  
ATOM   8330  CE2 PHE A 521     -44.931 -24.772 -22.530  1.00  7.760          C  
ATOM   8331  CZ  PHE A 521     -45.062 -26.146 -22.517  1.00  7.760          C  
ATOM   8332  H   PHE A 521     -44.828 -22.445 -28.177  1.00  6.640          H  
ATOM   8333  HA  PHE A 521     -46.153 -24.921 -27.264  1.00  6.660          H  
ATOM   8334 1HB  PHE A 521     -43.737 -24.633 -26.779  1.00  9.310          H  
ATOM   8335 2HB  PHE A 521     -44.073 -23.139 -25.946  1.00  9.310          H  
ATOM   8336  HD1 PHE A 521     -44.764 -26.759 -25.826  1.00  9.310          H  
ATOM   8337  HD2 PHE A 521     -44.641 -23.026 -23.730  1.00  9.310          H  
ATOM   8338  HE1 PHE A 521     -45.105 -27.943 -23.687  1.00  9.310          H  
ATOM   8339  HE2 PHE A 521     -44.982 -24.209 -21.599  1.00  9.310          H  
ATOM   8340  HZ  PHE A 521     -45.214 -26.668 -21.575  1.00  9.310          H  
ATOM   8341  N   GLY A 522     -46.576 -21.916 -25.906  1.00  4.930          N  
ATOM   8342  CA  GLY A 522     -47.516 -21.111 -25.128  1.00  4.780          C  
ATOM   8343  C   GLY A 522     -46.861 -20.452 -23.906  1.00  4.390          C  
ATOM   8344  O   GLY A 522     -45.633 -20.463 -23.787  1.00  4.370          O  
ATOM   8345  H   GLY A 522     -45.691 -21.524 -26.242  1.00  5.920          H  
ATOM   8346 1HA  GLY A 522     -47.937 -20.342 -25.775  1.00  5.740          H  
ATOM   8347 2HA  GLY A 522     -48.338 -21.751 -24.811  1.00  5.740          H  
ATOM   8348  N   SER A 523     -47.661 -19.813 -23.020  1.00  4.320          N  
ATOM   8349  CA  SER A 523     -49.125 -19.756 -23.093  1.00  4.230          C  
ATOM   8350  C   SER A 523     -49.683 -18.401 -22.578  1.00  4.090          C  
ATOM   8351  O   SER A 523     -48.986 -17.694 -21.832  1.00  4.550          O  
ATOM   8352  CB  SER A 523     -49.697 -20.881 -22.241  1.00  5.960          C  
ATOM   8353  OG  SER A 523     -49.431 -20.660 -20.891  1.00  5.960          O  
ATOM   8354  H   SER A 523     -47.233 -19.343 -22.233  1.00  5.180          H  
ATOM   8355  HA  SER A 523     -49.406 -19.895 -24.114  1.00  5.080          H  
ATOM   8356 1HB  SER A 523     -50.754 -20.969 -22.381  1.00  7.150          H  
ATOM   8357 2HB  SER A 523     -49.260 -21.827 -22.549  1.00  7.150          H  
ATOM   8358  HG  SER A 523     -49.825 -21.397 -20.415  1.00  7.150          H  
ATOM   8359  N   PRO A 524     -50.957 -18.057 -22.918  1.00  3.930          N  
ATOM   8360  CA  PRO A 524     -51.986 -18.742 -23.724  1.00  3.910          C  
ATOM   8361  C   PRO A 524     -51.517 -19.048 -25.149  1.00  3.680          C  
ATOM   8362  O   PRO A 524     -50.739 -18.267 -25.696  1.00  3.620          O  
ATOM   8363  CB  PRO A 524     -53.119 -17.705 -23.753  1.00  5.870          C  
ATOM   8364  CG  PRO A 524     -52.907 -16.871 -22.511  1.00  5.870          C  
ATOM   8365  CD  PRO A 524     -51.411 -16.781 -22.371  1.00  5.870          C  
ATOM   8366  HA  PRO A 524     -52.325 -19.628 -23.176  1.00  4.690          H  
ATOM   8367 1HB  PRO A 524     -53.066 -17.111 -24.683  1.00  7.040          H  
ATOM   8368 2HB  PRO A 524     -54.101 -18.212 -23.757  1.00  7.040          H  
ATOM   8369 1HG  PRO A 524     -53.374 -15.884 -22.627  1.00  7.040          H  
ATOM   8370 2HG  PRO A 524     -53.384 -17.349 -21.638  1.00  7.040          H  
ATOM   8371 1HD  PRO A 524     -51.018 -15.951 -22.974  1.00  7.040          H  
ATOM   8372 2HD  PRO A 524     -51.127 -16.695 -21.308  1.00  7.040          H  
ATOM   8373  N   PRO A 525     -51.846 -20.213 -25.726  1.00  3.960          N  
ATOM   8374  CA  PRO A 525     -51.487 -20.593 -27.078  1.00  4.330          C  
ATOM   8375  C   PRO A 525     -52.333 -19.890 -28.151  1.00  4.590          C  
ATOM   8376  O   PRO A 525     -53.485 -20.257 -28.358  1.00  4.900          O  
ATOM   8377  CB  PRO A 525     -51.768 -22.099 -27.077  1.00  6.500          C  
ATOM   8378  CG  PRO A 525     -52.864 -22.292 -26.039  1.00  6.500          C  
ATOM   8379  CD  PRO A 525     -52.635 -21.216 -24.994  1.00  6.500          C  
ATOM   8380  HA  PRO A 525     -50.426 -20.405 -27.225  1.00  5.200          H  
ATOM   8381 1HB  PRO A 525     -52.070 -22.422 -28.083  1.00  7.790          H  
ATOM   8382 2HB  PRO A 525     -50.839 -22.652 -26.830  1.00  7.790          H  
ATOM   8383 1HG  PRO A 525     -53.851 -22.207 -26.521  1.00  7.790          H  
ATOM   8384 2HG  PRO A 525     -52.806 -23.310 -25.615  1.00  7.790          H  
ATOM   8385 1HD  PRO A 525     -53.603 -20.803 -24.677  1.00  7.790          H  
ATOM   8386 2HD  PRO A 525     -52.062 -21.648 -24.167  1.00  7.790          H  
ATOM   8387  N   PHE A 526     -51.743 -18.916 -28.839  1.00  4.870          N  
ATOM   8388  CA  PHE A 526     -52.407 -18.199 -29.922  1.00  5.220          C  
ATOM   8389  C   PHE A 526     -51.451 -17.326 -30.716  1.00  5.070          C  
ATOM   8390  O   PHE A 526     -50.704 -16.552 -30.133  1.00  4.750          O  
ATOM   8391  CB  PHE A 526     -53.545 -17.322 -29.413  1.00  7.170          C  
ATOM   8392  CG  PHE A 526     -54.194 -16.565 -30.541  1.00  7.170          C  
ATOM   8393  CD1 PHE A 526     -55.063 -17.204 -31.408  1.00  7.170          C  
ATOM   8394  CD2 PHE A 526     -53.922 -15.220 -30.746  1.00  7.170          C  
ATOM   8395  CE1 PHE A 526     -55.635 -16.521 -32.454  1.00  7.170          C  
ATOM   8396  CE2 PHE A 526     -54.504 -14.542 -31.788  1.00  7.170          C  
ATOM   8397  CZ  PHE A 526     -55.352 -15.188 -32.641  1.00  7.170          C  
ATOM   8398  H   PHE A 526     -50.806 -18.645 -28.588  1.00  5.840          H  
ATOM   8399  HA  PHE A 526     -52.827 -18.938 -30.606  1.00  6.260          H  
ATOM   8400 1HB  PHE A 526     -54.306 -17.937 -28.933  1.00  8.600          H  
ATOM   8401 2HB  PHE A 526     -53.174 -16.613 -28.676  1.00  8.600          H  
ATOM   8402  HD1 PHE A 526     -55.285 -18.262 -31.260  1.00  8.600          H  
ATOM   8403  HD2 PHE A 526     -53.238 -14.709 -30.077  1.00  8.600          H  
ATOM   8404  HE1 PHE A 526     -56.311 -17.035 -33.139  1.00  8.600          H  
ATOM   8405  HE2 PHE A 526     -54.290 -13.497 -31.949  1.00  8.600          H  
ATOM   8406  HZ  PHE A 526     -55.801 -14.646 -33.471  1.00  8.600          H  
ATOM   8407  N   ILE A 527     -51.478 -17.424 -32.042  1.00  5.470          N  
ATOM   8408  CA  ILE A 527     -50.651 -16.519 -32.838  1.00  5.350          C  
ATOM   8409  C   ILE A 527     -51.498 -15.540 -33.629  1.00  5.270          C  
ATOM   8410  O   ILE A 527     -52.309 -15.939 -34.461  1.00  5.640          O  
ATOM   8411  CB  ILE A 527     -49.708 -17.264 -33.796  1.00  7.540          C  
ATOM   8412  CG1 ILE A 527     -48.768 -18.154 -32.975  1.00  7.540          C  
ATOM   8413  CG2 ILE A 527     -48.956 -16.260 -34.653  1.00  7.540          C  
ATOM   8414  CD1 ILE A 527     -47.827 -19.033 -33.776  1.00  7.540          C  
ATOM   8415  H   ILE A 527     -52.096 -18.088 -32.491  1.00  6.560          H  
ATOM   8416  HA  ILE A 527     -50.027 -15.933 -32.165  1.00  6.420          H  
ATOM   8417  HB  ILE A 527     -50.282 -17.919 -34.441  1.00  9.050          H  
ATOM   8418 1HG1 ILE A 527     -48.187 -17.520 -32.309  1.00  9.050          H  
ATOM   8419 2HG1 ILE A 527     -49.385 -18.813 -32.382  1.00  9.050          H  
ATOM   8420 1HG2 ILE A 527     -48.297 -16.786 -35.311  1.00  9.050          H  
ATOM   8421 2HG2 ILE A 527     -49.647 -15.672 -35.250  1.00  9.050          H  
ATOM   8422 3HG2 ILE A 527     -48.391 -15.592 -34.013  1.00  9.050          H  
ATOM   8423 1HD1 ILE A 527     -47.229 -19.616 -33.119  1.00  9.050          H  
ATOM   8424 2HD1 ILE A 527     -48.352 -19.692 -34.412  1.00  9.050          H  
ATOM   8425 3HD1 ILE A 527     -47.186 -18.432 -34.366  1.00  9.050          H  
ATOM   8426  N   LEU A 528     -51.326 -14.253 -33.324  1.00  4.970          N  
ATOM   8427  CA  LEU A 528     -52.051 -13.185 -33.991  1.00  5.060          C  
ATOM   8428  C   LEU A 528     -51.519 -12.978 -35.405  1.00  5.350          C  
ATOM   8429  O   LEU A 528     -52.274 -12.950 -36.380  1.00  5.690          O  
ATOM   8430  CB  LEU A 528     -51.940 -11.906 -33.127  1.00  7.050          C  
ATOM   8431  CG  LEU A 528     -52.748 -10.590 -33.496  1.00  7.050          C  
ATOM   8432  CD1 LEU A 528     -51.986  -9.731 -34.490  1.00  7.050          C  
ATOM   8433  CD2 LEU A 528     -54.125 -10.947 -34.041  1.00  7.050          C  
ATOM   8434  H   LEU A 528     -50.604 -14.006 -32.645  1.00  5.960          H  
ATOM   8435  HA  LEU A 528     -53.092 -13.480 -34.065  1.00  6.070          H  
ATOM   8436 1HB  LEU A 528     -52.217 -12.179 -32.124  1.00  8.460          H  
ATOM   8437 2HB  LEU A 528     -50.887 -11.618 -33.097  1.00  8.460          H  
ATOM   8438  HG  LEU A 528     -52.860 -10.013 -32.613  1.00  8.460          H  
ATOM   8439 1HD1 LEU A 528     -52.546  -8.814 -34.688  1.00  8.460          H  
ATOM   8440 2HD1 LEU A 528     -51.005  -9.463 -34.078  1.00  8.460          H  
ATOM   8441 3HD1 LEU A 528     -51.858 -10.258 -35.411  1.00  8.460          H  
ATOM   8442 1HD2 LEU A 528     -54.673 -10.028 -34.252  1.00  8.460          H  
ATOM   8443 2HD2 LEU A 528     -54.033 -11.522 -34.962  1.00  8.460          H  
ATOM   8444 3HD2 LEU A 528     -54.674 -11.531 -33.309  1.00  8.460          H  
ATOM   8445  N   GLU A 529     -50.201 -12.791 -35.484  1.00  5.280          N  
ATOM   8446  CA  GLU A 529     -49.502 -12.499 -36.737  1.00  5.630          C  
ATOM   8447  C   GLU A 529     -47.996 -12.749 -36.619  1.00  5.730          C  
ATOM   8448  O   GLU A 529     -47.428 -12.665 -35.525  1.00  5.470          O  
ATOM   8449  CB  GLU A 529     -49.840 -11.075 -37.201  1.00  7.740          C  
ATOM   8450  CG  GLU A 529     -49.046 -10.505 -38.394  1.00  7.740          C  
ATOM   8451  CD  GLU A 529     -49.527  -9.126 -38.785  1.00  7.740          C  
ATOM   8452  OE1 GLU A 529     -50.690  -8.857 -38.628  1.00  7.740          O  
ATOM   8453  OE2 GLU A 529     -48.735  -8.343 -39.251  1.00  7.740          O  
ATOM   8454  H   GLU A 529     -49.677 -12.864 -34.607  1.00  6.340          H  
ATOM   8455  HA  GLU A 529     -49.883 -13.179 -37.499  1.00  6.760          H  
ATOM   8456 1HB  GLU A 529     -50.877 -11.074 -37.533  1.00  9.290          H  
ATOM   8457 2HB  GLU A 529     -49.800 -10.407 -36.375  1.00  9.290          H  
ATOM   8458 1HG  GLU A 529     -47.988 -10.434 -38.140  1.00  9.290          H  
ATOM   8459 2HG  GLU A 529     -49.147 -11.175 -39.246  1.00  9.290          H  
ATOM   8460  N   TYR A 530     -47.358 -13.071 -37.746  1.00  6.170          N  
ATOM   8461  CA  TYR A 530     -45.916 -13.306 -37.774  1.00  6.360          C  
ATOM   8462  C   TYR A 530     -45.263 -13.024 -39.132  1.00  6.700          C  
ATOM   8463  O   TYR A 530     -45.947 -12.945 -40.170  1.00  6.940          O  
ATOM   8464  CB  TYR A 530     -45.650 -14.759 -37.368  1.00  8.830          C  
ATOM   8465  CG  TYR A 530     -46.282 -15.790 -38.273  1.00  8.830          C  
ATOM   8466  CD1 TYR A 530     -45.597 -16.305 -39.336  1.00  8.830          C  
ATOM   8467  CD2 TYR A 530     -47.570 -16.222 -38.022  1.00  8.830          C  
ATOM   8468  CE1 TYR A 530     -46.192 -17.262 -40.137  1.00  8.830          C  
ATOM   8469  CE2 TYR A 530     -48.154 -17.178 -38.812  1.00  8.830          C  
ATOM   8470  CZ  TYR A 530     -47.454 -17.708 -39.866  1.00  8.830          C  
ATOM   8471  OH  TYR A 530     -48.038 -18.679 -40.664  1.00  8.830          O  
ATOM   8472  H   TYR A 530     -47.884 -13.139 -38.609  1.00  7.400          H  
ATOM   8473  HA  TYR A 530     -45.445 -12.642 -37.048  1.00  7.630          H  
ATOM   8474 1HB  TYR A 530     -44.575 -14.942 -37.352  1.00 10.590          H  
ATOM   8475 2HB  TYR A 530     -46.021 -14.924 -36.364  1.00 10.590          H  
ATOM   8476  HD1 TYR A 530     -44.596 -15.951 -39.548  1.00 10.590          H  
ATOM   8477  HD2 TYR A 530     -48.115 -15.804 -37.201  1.00 10.590          H  
ATOM   8478  HE1 TYR A 530     -45.676 -17.663 -40.984  1.00 10.590          H  
ATOM   8479  HE2 TYR A 530     -49.168 -17.519 -38.604  1.00 10.590          H  
ATOM   8480  HH  TYR A 530     -47.342 -19.196 -41.148  1.00 10.590          H  
ATOM   8481  N   ASP A 531     -43.923 -12.923 -39.109  1.00  6.790          N  
ATOM   8482  CA  ASP A 531     -43.136 -12.750 -40.340  1.00  7.160          C  
ATOM   8483  C   ASP A 531     -41.721 -13.304 -40.265  1.00  7.510          C  
ATOM   8484  O   ASP A 531     -41.169 -13.533 -39.182  1.00  7.360          O  
ATOM   8485  CB  ASP A 531     -43.072 -11.277 -40.746  1.00  9.880          C  
ATOM   8486  CG  ASP A 531     -42.400 -10.359 -39.765  1.00  9.880          C  
ATOM   8487  OD1 ASP A 531     -41.175 -10.256 -39.707  1.00  9.880          O  
ATOM   8488  OD2 ASP A 531     -43.130  -9.789 -39.037  1.00  9.880          O  
ATOM   8489  H   ASP A 531     -43.464 -12.976 -38.190  1.00  8.150          H  
ATOM   8490  HA  ASP A 531     -43.643 -13.295 -41.134  1.00  8.590          H  
ATOM   8491 1HB  ASP A 531     -42.548 -11.194 -41.700  1.00 11.850          H  
ATOM   8492 2HB  ASP A 531     -44.085 -10.907 -40.902  1.00 11.850          H  
ATOM   8493  N   LEU A 532     -41.109 -13.472 -41.451  1.00  8.030          N  
ATOM   8494  CA  LEU A 532     -39.776 -14.055 -41.529  1.00  8.460          C  
ATOM   8495  C   LEU A 532     -38.718 -13.158 -42.181  1.00  8.810          C  
ATOM   8496  O   LEU A 532     -38.899 -12.632 -43.288  1.00  9.080          O  
ATOM   8497  CB  LEU A 532     -39.908 -15.358 -42.342  1.00 11.670          C  
ATOM   8498  CG  LEU A 532     -38.688 -16.298 -42.486  1.00 11.670          C  
ATOM   8499  CD1 LEU A 532     -38.354 -16.868 -41.141  1.00 11.670          C  
ATOM   8500  CD2 LEU A 532     -39.041 -17.440 -43.407  1.00 11.670          C  
ATOM   8501  H   LEU A 532     -41.584 -13.212 -42.324  1.00  9.640          H  
ATOM   8502  HA  LEU A 532     -39.450 -14.278 -40.521  1.00 10.150          H  
ATOM   8503 1HB  LEU A 532     -40.690 -15.916 -41.915  1.00 14.010          H  
ATOM   8504 2HB  LEU A 532     -40.218 -15.083 -43.352  1.00 14.010          H  
ATOM   8505  HG  LEU A 532     -37.825 -15.749 -42.868  1.00 14.010          H  
ATOM   8506 1HD1 LEU A 532     -37.535 -17.546 -41.178  1.00 14.010          H  
ATOM   8507 2HD1 LEU A 532     -38.118 -16.083 -40.485  1.00 14.010          H  
ATOM   8508 3HD1 LEU A 532     -39.202 -17.394 -40.789  1.00 14.010          H  
ATOM   8509 1HD2 LEU A 532     -38.195 -18.085 -43.463  1.00 14.010          H  
ATOM   8510 2HD2 LEU A 532     -39.889 -17.993 -43.011  1.00 14.010          H  
ATOM   8511 3HD2 LEU A 532     -39.291 -17.067 -44.405  1.00 14.010          H  
ATOM   8512  N   MET A 533     -37.589 -13.011 -41.491  1.00  8.880          N  
ATOM   8513  CA  MET A 533     -36.460 -12.255 -42.013  1.00  9.250          C  
ATOM   8514  C   MET A 533     -35.508 -13.166 -42.785  1.00  9.600          C  
ATOM   8515  O   MET A 533     -35.048 -14.189 -42.271  1.00  9.550          O  
ATOM   8516  CB  MET A 533     -35.776 -11.527 -40.862  1.00 12.800          C  
ATOM   8517  CG  MET A 533     -34.609 -10.575 -41.221  1.00 12.800          C  
ATOM   8518  SD  MET A 533     -33.033 -11.403 -41.474  1.00 12.800          S  
ATOM   8519  CE  MET A 533     -32.594 -12.004 -39.864  1.00 12.800          C  
ATOM   8520  H   MET A 533     -37.543 -13.425 -40.558  1.00 10.660          H  
ATOM   8521  HA  MET A 533     -36.831 -11.511 -42.712  1.00 11.100          H  
ATOM   8522 1HB  MET A 533     -36.517 -10.925 -40.398  1.00 15.360          H  
ATOM   8523 2HB  MET A 533     -35.455 -12.248 -40.121  1.00 15.360          H  
ATOM   8524 1HG  MET A 533     -34.866 -10.051 -42.152  1.00 15.360          H  
ATOM   8525 2HG  MET A 533     -34.479  -9.831 -40.460  1.00 15.360          H  
ATOM   8526 1HE  MET A 533     -31.639 -12.528 -39.925  1.00 15.360          H  
ATOM   8527 2HE  MET A 533     -32.511 -11.175 -39.175  1.00 15.360          H  
ATOM   8528 3HE  MET A 533     -33.344 -12.694 -39.521  1.00 15.360          H  
ATOM   8529  N   ALA A 534     -35.224 -12.775 -44.024  1.00  9.990          N  
ATOM   8530  CA  ALA A 534     -34.327 -13.471 -44.935  1.00 10.330          C  
ATOM   8531  C   ALA A 534     -32.902 -12.992 -44.715  1.00 10.480          C  
ATOM   8532  O   ALA A 534     -32.706 -11.797 -44.476  1.00 10.500          O  
ATOM   8533  CB  ALA A 534     -34.756 -13.207 -46.372  1.00 14.330          C  
ATOM   8534  H   ALA A 534     -35.671 -11.917 -44.353  1.00 11.990          H  
ATOM   8535  HA  ALA A 534     -34.380 -14.522 -44.712  1.00 12.400          H  
ATOM   8536 1HB  ALA A 534     -34.112 -13.712 -47.077  1.00 17.190          H  
ATOM   8537 2HB  ALA A 534     -35.780 -13.555 -46.509  1.00 17.190          H  
ATOM   8538 3HB  ALA A 534     -34.713 -12.136 -46.558  1.00 17.190          H  
ATOM   8539  N   PRO A 535     -31.868 -13.817 -44.957  1.00 10.670          N  
ATOM   8540  CA  PRO A 535     -30.467 -13.479 -44.792  1.00 10.900          C  
ATOM   8541  C   PRO A 535     -29.928 -12.577 -45.901  1.00 11.290          C  
ATOM   8542  O   PRO A 535     -28.970 -12.922 -46.593  1.00 11.440          O  
ATOM   8543  CB  PRO A 535     -29.808 -14.863 -44.815  1.00 16.350          C  
ATOM   8544  CG  PRO A 535     -30.682 -15.668 -45.736  1.00 16.350          C  
ATOM   8545  CD  PRO A 535     -32.084 -15.197 -45.420  1.00 16.350          C  
ATOM   8546  HA  PRO A 535     -30.332 -13.003 -43.807  1.00 13.080          H  
ATOM   8547 1HB  PRO A 535     -28.767 -14.788 -45.163  1.00 19.620          H  
ATOM   8548 2HB  PRO A 535     -29.778 -15.281 -43.797  1.00 19.620          H  
ATOM   8549 1HG  PRO A 535     -30.391 -15.500 -46.787  1.00 19.620          H  
ATOM   8550 2HG  PRO A 535     -30.561 -16.744 -45.547  1.00 19.620          H  
ATOM   8551 1HD  PRO A 535     -32.684 -15.243 -46.324  1.00 19.620          H  
ATOM   8552 2HD  PRO A 535     -32.486 -15.809 -44.600  1.00 19.620          H  
ATOM   8553  N   ASN A 536     -30.586 -11.433 -46.062  1.00 11.620          N  
ATOM   8554  CA  ASN A 536     -30.211 -10.375 -46.957  1.00 12.010          C  
ATOM   8555  C   ASN A 536     -30.946  -9.147 -46.462  1.00 11.720          C  
ATOM   8556  O   ASN A 536     -31.000  -8.108 -47.120  1.00 12.030          O  
ATOM   8557  CB  ASN A 536     -30.615 -10.738 -48.368  1.00 16.660          C  
ATOM   8558  CG  ASN A 536     -32.137 -10.893 -48.537  1.00 16.660          C  
ATOM   8559  OD1 ASN A 536     -32.983 -10.470 -47.716  1.00 16.660          O  
ATOM   8560  ND2 ASN A 536     -32.501 -11.521 -49.633  1.00 16.660          N  
ATOM   8561  H   ASN A 536     -31.369 -11.254 -45.448  1.00 13.940          H  
ATOM   8562  HA  ASN A 536     -29.137 -10.193 -46.894  1.00 14.410          H  
ATOM   8563 1HB  ASN A 536     -30.264  -9.967 -49.053  1.00 19.990          H  
ATOM   8564 2HB  ASN A 536     -30.135 -11.674 -48.656  1.00 19.990          H  
ATOM   8565 1HD2 ASN A 536     -33.471 -11.667 -49.830  1.00 19.990          H  
ATOM   8566 2HD2 ASN A 536     -31.806 -11.848 -50.274  1.00 19.990          H  
ATOM   8567  N   GLY A 537     -31.394  -9.261 -45.215  1.00 11.190          N  
ATOM   8568  CA  GLY A 537     -32.010  -8.180 -44.446  1.00 10.940          C  
ATOM   8569  C   GLY A 537     -33.496  -7.902 -44.738  1.00 11.040          C  
ATOM   8570  O   GLY A 537     -34.086  -7.015 -44.104  1.00 11.040          O  
ATOM   8571  H   GLY A 537     -31.359 -10.202 -44.810  1.00 13.430          H  
ATOM   8572 1HA  GLY A 537     -31.902  -8.414 -43.387  1.00 13.130          H  
ATOM   8573 2HA  GLY A 537     -31.441  -7.269 -44.619  1.00 13.130          H  
ATOM   8574  N   HIS A 538     -34.095  -8.634 -45.685  1.00 11.210          N  
ATOM   8575  CA  HIS A 538     -35.493  -8.435 -46.076  1.00 11.430          C  
ATOM   8576  C   HIS A 538     -36.528  -9.158 -45.217  1.00 11.230          C  
ATOM   8577  O   HIS A 538     -36.385 -10.337 -44.888  1.00 11.270          O  
ATOM   8578  CB  HIS A 538     -35.710  -8.855 -47.529  1.00 15.910          C  
ATOM   8579  CG  HIS A 538     -37.080  -8.538 -48.027  1.00 15.910          C  
ATOM   8580  ND1 HIS A 538     -37.511  -7.247 -48.231  1.00 15.910          N  
ATOM   8581  CD2 HIS A 538     -38.119  -9.338 -48.362  1.00 15.910          C  
ATOM   8582  CE1 HIS A 538     -38.758  -7.265 -48.668  1.00 15.910          C  
ATOM   8583  NE2 HIS A 538     -39.147  -8.517 -48.760  1.00 15.910          N  
ATOM   8584  H   HIS A 538     -33.550  -9.333 -46.196  1.00 13.450          H  
ATOM   8585  HA  HIS A 538     -35.720  -7.371 -46.012  1.00 13.720          H  
ATOM   8586 1HB  HIS A 538     -34.977  -8.360 -48.168  1.00 19.100          H  
ATOM   8587 2HB  HIS A 538     -35.555  -9.928 -47.624  1.00 19.100          H  
ATOM   8588  HD2 HIS A 538     -38.135 -10.427 -48.322  1.00 19.100          H  
ATOM   8589  HE1 HIS A 538     -39.361  -6.392 -48.912  1.00 19.100          H  
ATOM   8590  HE2 HIS A 538     -40.059  -8.818 -49.072  1.00 19.100          H  
ATOM   8591  N   ILE A 539     -37.594  -8.446 -44.860  1.00 11.140          N  
ATOM   8592  CA  ILE A 539     -38.704  -9.021 -44.102  1.00 11.080          C  
ATOM   8593  C   ILE A 539     -39.949  -9.256 -44.957  1.00 11.040          C  
ATOM   8594  O   ILE A 539     -40.459  -8.329 -45.592  1.00 11.190          O  
ATOM   8595  CB  ILE A 539     -39.058  -8.151 -42.866  1.00 15.540          C  
ATOM   8596  CG1 ILE A 539     -37.887  -8.168 -41.836  1.00 15.540          C  
ATOM   8597  CG2 ILE A 539     -40.341  -8.648 -42.194  1.00 15.540          C  
ATOM   8598  CD1 ILE A 539     -36.858  -7.071 -41.956  1.00 15.540          C  
ATOM   8599  H   ILE A 539     -37.644  -7.472 -45.138  1.00 13.370          H  
ATOM   8600  HA  ILE A 539     -38.395  -9.996 -43.732  1.00 13.300          H  
ATOM   8601  HB  ILE A 539     -39.203  -7.120 -43.184  1.00 18.640          H  
ATOM   8602 1HG1 ILE A 539     -38.316  -8.112 -40.850  1.00 18.640          H  
ATOM   8603 2HG1 ILE A 539     -37.373  -9.117 -41.939  1.00 18.640          H  
ATOM   8604 1HG2 ILE A 539     -40.570  -8.025 -41.335  1.00 18.640          H  
ATOM   8605 2HG2 ILE A 539     -41.184  -8.613 -42.879  1.00 18.640          H  
ATOM   8606 3HG2 ILE A 539     -40.190  -9.681 -41.864  1.00 18.640          H  
ATOM   8607 1HD1 ILE A 539     -36.103  -7.210 -41.188  1.00 18.640          H  
ATOM   8608 2HD1 ILE A 539     -36.375  -7.102 -42.923  1.00 18.640          H  
ATOM   8609 3HD1 ILE A 539     -37.337  -6.103 -41.827  1.00 18.640          H  
ATOM   8610  N   SER A 540     -40.472 -10.487 -44.921  1.00 10.990          N  
ATOM   8611  CA  SER A 540     -41.674 -10.820 -45.685  1.00 11.080          C  
ATOM   8612  C   SER A 540     -42.615 -11.789 -44.962  1.00 11.180          C  
ATOM   8613  O   SER A 540     -42.244 -12.479 -44.001  1.00 11.330          O  
ATOM   8614  CB  SER A 540     -41.292 -11.428 -47.018  1.00 15.480          C  
ATOM   8615  OG  SER A 540     -40.658 -12.665 -46.844  1.00 15.480          O  
ATOM   8616  H   SER A 540     -39.984 -11.216 -44.389  1.00 13.190          H  
ATOM   8617  HA  SER A 540     -42.224  -9.896 -45.869  1.00 13.300          H  
ATOM   8618 1HB  SER A 540     -42.184 -11.556 -47.628  1.00 18.570          H  
ATOM   8619 2HB  SER A 540     -40.632 -10.751 -47.544  1.00 18.570          H  
ATOM   8620  HG  SER A 540     -40.439 -12.976 -47.723  1.00 18.570          H  
ATOM   8621  N   THR A 541     -43.866 -11.816 -45.419  1.00 11.250          N  
ATOM   8622  CA  THR A 541     -44.890 -12.700 -44.872  1.00 11.440          C  
ATOM   8623  C   THR A 541     -46.019 -12.828 -45.878  1.00 11.270          C  
ATOM   8624  O   THR A 541     -46.187 -11.954 -46.734  1.00 11.460          O  
ATOM   8625  CB  THR A 541     -45.386 -12.190 -43.507  1.00 15.940          C  
ATOM   8626  OG1 THR A 541     -46.271 -13.147 -42.905  1.00 15.940          O  
ATOM   8627  CG2 THR A 541     -46.088 -10.863 -43.642  1.00 15.940          C  
ATOM   8628  H   THR A 541     -44.115 -11.219 -46.197  1.00 13.500          H  
ATOM   8629  HA  THR A 541     -44.459 -13.690 -44.724  1.00 13.730          H  
ATOM   8630  HB  THR A 541     -44.548 -12.069 -42.881  1.00 19.130          H  
ATOM   8631  HG1 THR A 541     -46.260 -13.025 -41.908  1.00 19.130          H  
ATOM   8632 1HG2 THR A 541     -46.400 -10.526 -42.652  1.00 19.130          H  
ATOM   8633 2HG2 THR A 541     -45.407 -10.136 -44.075  1.00 19.130          H  
ATOM   8634 3HG2 THR A 541     -46.963 -10.966 -44.280  1.00 19.130          H  
ATOM   8635  N   LYS A 542     -46.772 -13.914 -45.797  1.00 11.150          N  
ATOM   8636  CA  LYS A 542     -47.905 -14.131 -46.689  1.00 11.030          C  
ATOM   8637  C   LYS A 542     -48.903 -15.090 -46.076  1.00 10.710          C  
ATOM   8638  O   LYS A 542     -48.609 -15.735 -45.070  1.00 10.470          O  
ATOM   8639  CB  LYS A 542     -47.439 -14.679 -48.043  1.00 15.490          C  
ATOM   8640  CG  LYS A 542     -46.768 -16.056 -47.988  1.00 15.490          C  
ATOM   8641  CD  LYS A 542     -46.341 -16.512 -49.382  1.00 15.490          C  
ATOM   8642  CE  LYS A 542     -45.708 -17.904 -49.363  1.00 15.490          C  
ATOM   8643  NZ  LYS A 542     -45.327 -18.355 -50.745  1.00 15.490          N  
ATOM   8644  H   LYS A 542     -46.573 -14.579 -45.059  1.00 13.380          H  
ATOM   8645  HA  LYS A 542     -48.409 -13.177 -46.848  1.00 13.240          H  
ATOM   8646 1HB  LYS A 542     -48.294 -14.757 -48.713  1.00 18.590          H  
ATOM   8647 2HB  LYS A 542     -46.736 -13.979 -48.494  1.00 18.590          H  
ATOM   8648 1HG  LYS A 542     -45.899 -16.012 -47.332  1.00 18.590          H  
ATOM   8649 2HG  LYS A 542     -47.470 -16.785 -47.588  1.00 18.590          H  
ATOM   8650 1HD  LYS A 542     -47.216 -16.531 -50.032  1.00 18.590          H  
ATOM   8651 2HD  LYS A 542     -45.621 -15.801 -49.792  1.00 18.590          H  
ATOM   8652 1HE  LYS A 542     -44.814 -17.880 -48.742  1.00 18.590          H  
ATOM   8653 2HE  LYS A 542     -46.414 -18.619 -48.937  1.00 18.590          H  
ATOM   8654 1HZ  LYS A 542     -44.898 -19.286 -50.711  1.00 18.590          H  
ATOM   8655 2HZ  LYS A 542     -46.152 -18.392 -51.329  1.00 18.590          H  
ATOM   8656 3HZ  LYS A 542     -44.668 -17.704 -51.143  1.00 18.590          H  
ATOM   8657  N   LYS A 543     -50.096 -15.170 -46.665  1.00 10.870          N  
ATOM   8658  CA  LYS A 543     -51.074 -16.148 -46.213  1.00 10.620          C  
ATOM   8659  C   LYS A 543     -50.573 -17.561 -46.490  1.00 10.370          C  
ATOM   8660  O   LYS A 543     -50.215 -17.893 -47.622  1.00 10.680          O  
ATOM   8661  CB  LYS A 543     -52.424 -15.928 -46.897  1.00 14.970          C  
ATOM   8662  CG  LYS A 543     -53.536 -16.868 -46.416  1.00 14.970          C  
ATOM   8663  CD  LYS A 543     -54.873 -16.546 -47.080  1.00 14.970          C  
ATOM   8664  CE  LYS A 543     -55.972 -17.492 -46.598  1.00 14.970          C  
ATOM   8665  NZ  LYS A 543     -57.288 -17.199 -47.244  1.00 14.970          N  
ATOM   8666  H   LYS A 543     -50.302 -14.583 -47.460  1.00 13.040          H  
ATOM   8667  HA  LYS A 543     -51.202 -16.043 -45.135  1.00 12.740          H  
ATOM   8668 1HB  LYS A 543     -52.754 -14.904 -46.730  1.00 17.960          H  
ATOM   8669 2HB  LYS A 543     -52.311 -16.067 -47.971  1.00 17.960          H  
ATOM   8670 1HG  LYS A 543     -53.270 -17.901 -46.653  1.00 17.960          H  
ATOM   8671 2HG  LYS A 543     -53.642 -16.780 -45.335  1.00 17.960          H  
ATOM   8672 1HD  LYS A 543     -55.159 -15.518 -46.849  1.00 17.960          H  
ATOM   8673 2HD  LYS A 543     -54.770 -16.642 -48.161  1.00 17.960          H  
ATOM   8674 1HE  LYS A 543     -55.686 -18.518 -46.830  1.00 17.960          H  
ATOM   8675 2HE  LYS A 543     -56.080 -17.391 -45.518  1.00 17.960          H  
ATOM   8676 1HZ  LYS A 543     -57.985 -17.845 -46.897  1.00 17.960          H  
ATOM   8677 2HZ  LYS A 543     -57.569 -16.253 -47.025  1.00 17.960          H  
ATOM   8678 3HZ  LYS A 543     -57.205 -17.302 -48.245  1.00 17.960          H  
ATOM   8679  N   ILE A 544     -50.560 -18.380 -45.448  1.00  9.970          N  
ATOM   8680  CA  ILE A 544     -50.125 -19.768 -45.494  1.00  9.780          C  
ATOM   8681  C   ILE A 544     -51.177 -20.645 -44.849  1.00  9.640          C  
ATOM   8682  O   ILE A 544     -51.713 -20.287 -43.802  1.00  9.480          O  
ATOM   8683  CB  ILE A 544     -48.750 -19.942 -44.789  1.00 13.770          C  
ATOM   8684  CG1 ILE A 544     -47.698 -19.088 -45.540  1.00 13.770          C  
ATOM   8685  CG2 ILE A 544     -48.322 -21.438 -44.717  1.00 13.770          C  
ATOM   8686  CD1 ILE A 544     -46.393 -18.954 -44.857  1.00 13.770          C  
ATOM   8687  H   ILE A 544     -50.867 -18.007 -44.560  1.00 11.960          H  
ATOM   8688  HA  ILE A 544     -50.021 -20.069 -46.535  1.00 11.740          H  
ATOM   8689  HB  ILE A 544     -48.819 -19.552 -43.771  1.00 16.520          H  
ATOM   8690 1HG1 ILE A 544     -47.537 -19.523 -46.522  1.00 16.520          H  
ATOM   8691 2HG1 ILE A 544     -48.073 -18.097 -45.661  1.00 16.520          H  
ATOM   8692 1HG2 ILE A 544     -47.371 -21.534 -44.208  1.00 16.520          H  
ATOM   8693 2HG2 ILE A 544     -49.056 -22.010 -44.164  1.00 16.520          H  
ATOM   8694 3HG2 ILE A 544     -48.238 -21.841 -45.722  1.00 16.520          H  
ATOM   8695 1HD1 ILE A 544     -45.734 -18.332 -45.463  1.00 16.520          H  
ATOM   8696 2HD1 ILE A 544     -46.542 -18.485 -43.879  1.00 16.520          H  
ATOM   8697 3HD1 ILE A 544     -45.948 -19.915 -44.723  1.00 16.520          H  
ATOM   8698  N   GLN A 545     -51.519 -21.767 -45.469  1.00  9.870          N  
ATOM   8699  CA  GLN A 545     -52.449 -22.656 -44.790  1.00  9.800          C  
ATOM   8700  C   GLN A 545     -51.680 -23.331 -43.682  1.00  9.440          C  
ATOM   8701  O   GLN A 545     -50.668 -23.984 -43.935  1.00  9.760          O  
ATOM   8702  CB  GLN A 545     -53.045 -23.724 -45.708  1.00 13.750          C  
ATOM   8703  CG  GLN A 545     -53.962 -24.737 -44.959  1.00 13.750          C  
ATOM   8704  CD  GLN A 545     -55.266 -24.121 -44.443  1.00 13.750          C  
ATOM   8705  OE1 GLN A 545     -56.056 -23.623 -45.249  1.00 13.750          O  
ATOM   8706  NE2 GLN A 545     -55.500 -24.131 -43.116  1.00 13.750          N  
ATOM   8707  H   GLN A 545     -51.098 -22.017 -46.353  1.00 11.840          H  
ATOM   8708  HA  GLN A 545     -53.254 -22.069 -44.348  1.00 11.760          H  
ATOM   8709 1HB  GLN A 545     -53.634 -23.248 -46.491  1.00 16.500          H  
ATOM   8710 2HB  GLN A 545     -52.243 -24.283 -46.190  1.00 16.500          H  
ATOM   8711 1HG  GLN A 545     -54.228 -25.530 -45.656  1.00 16.500          H  
ATOM   8712 2HG  GLN A 545     -53.431 -25.169 -44.111  1.00 16.500          H  
ATOM   8713 1HE2 GLN A 545     -56.351 -23.734 -42.760  1.00 16.500          H  
ATOM   8714 2HE2 GLN A 545     -54.824 -24.518 -42.435  1.00 16.500          H  
ATOM   8715  N   VAL A 546     -52.172 -23.200 -42.466  1.00  8.940          N  
ATOM   8716  CA  VAL A 546     -51.485 -23.756 -41.325  1.00  8.700          C  
ATOM   8717  C   VAL A 546     -52.373 -24.650 -40.481  1.00  8.520          C  
ATOM   8718  O   VAL A 546     -53.594 -24.713 -40.669  1.00  8.820          O  
ATOM   8719  CB  VAL A 546     -50.941 -22.622 -40.428  1.00 12.280          C  
ATOM   8720  CG1 VAL A 546     -49.977 -21.752 -41.215  1.00 12.280          C  
ATOM   8721  CG2 VAL A 546     -52.079 -21.763 -39.867  1.00 12.280          C  
ATOM   8722  H   VAL A 546     -53.003 -22.641 -42.334  1.00 10.730          H  
ATOM   8723  HA  VAL A 546     -50.645 -24.350 -41.682  1.00 10.440          H  
ATOM   8724  HB  VAL A 546     -50.405 -23.070 -39.620  1.00 14.730          H  
ATOM   8725 1HG1 VAL A 546     -49.580 -20.973 -40.583  1.00 14.730          H  
ATOM   8726 2HG1 VAL A 546     -49.176 -22.358 -41.604  1.00 14.730          H  
ATOM   8727 3HG1 VAL A 546     -50.492 -21.295 -42.031  1.00 14.730          H  
ATOM   8728 1HG2 VAL A 546     -51.660 -20.990 -39.231  1.00 14.730          H  
ATOM   8729 2HG2 VAL A 546     -52.624 -21.297 -40.687  1.00 14.730          H  
ATOM   8730 3HG2 VAL A 546     -52.767 -22.370 -39.279  1.00 14.730          H  
ATOM   8731  N   ALA A 547     -51.720 -25.355 -39.559  1.00  8.170          N  
ATOM   8732  CA  ALA A 547     -52.376 -26.175 -38.554  1.00  8.050          C  
ATOM   8733  C   ALA A 547     -53.219 -25.266 -37.684  1.00  7.800          C  
ATOM   8734  O   ALA A 547     -52.845 -24.124 -37.432  1.00  7.840          O  
ATOM   8735  CB  ALA A 547     -51.353 -26.912 -37.706  1.00 11.320          C  
ATOM   8736  H   ALA A 547     -50.714 -25.279 -39.532  1.00  9.800          H  
ATOM   8737  HA  ALA A 547     -53.031 -26.888 -39.052  1.00  9.660          H  
ATOM   8738 1HB  ALA A 547     -51.870 -27.516 -36.962  1.00 13.580          H  
ATOM   8739 2HB  ALA A 547     -50.755 -27.562 -38.344  1.00 13.580          H  
ATOM   8740 3HB  ALA A 547     -50.705 -26.193 -37.210  1.00 13.580          H  
ATOM   8741  N   THR A 548     -54.309 -25.779 -37.132  1.00  7.630          N  
ATOM   8742  CA  THR A 548     -55.184 -24.962 -36.292  1.00  7.690          C  
ATOM   8743  C   THR A 548     -54.531 -24.515 -34.983  1.00  7.230          C  
ATOM   8744  O   THR A 548     -55.037 -23.623 -34.301  1.00  7.600          O  
ATOM   8745  CB  THR A 548     -56.478 -25.730 -35.986  1.00 10.740          C  
ATOM   8746  OG1 THR A 548     -56.146 -26.964 -35.334  1.00 10.740          O  
ATOM   8747  CG2 THR A 548     -57.228 -26.024 -37.278  1.00 10.740          C  
ATOM   8748  H   THR A 548     -54.579 -26.734 -37.320  1.00  9.160          H  
ATOM   8749  HA  THR A 548     -55.445 -24.063 -36.854  1.00  9.230          H  
ATOM   8750  HB  THR A 548     -57.105 -25.134 -35.324  1.00 12.890          H  
ATOM   8751  HG1 THR A 548     -56.946 -27.357 -34.966  1.00 12.890          H  
ATOM   8752 1HG2 THR A 548     -58.143 -26.571 -37.050  1.00 12.890          H  
ATOM   8753 2HG2 THR A 548     -57.477 -25.085 -37.771  1.00 12.890          H  
ATOM   8754 3HG2 THR A 548     -56.609 -26.622 -37.940  1.00 12.890          H  
ATOM   8755  N   LYS A 549     -53.419 -25.154 -34.625  1.00  6.640          N  
ATOM   8756  CA  LYS A 549     -52.656 -24.798 -33.435  1.00  6.310          C  
ATOM   8757  C   LYS A 549     -51.706 -23.619 -33.688  1.00  6.410          C  
ATOM   8758  O   LYS A 549     -51.227 -23.009 -32.730  1.00  6.300          O  
ATOM   8759  CB  LYS A 549     -51.859 -25.999 -32.917  1.00  8.970          C  
ATOM   8760  CG  LYS A 549     -50.686 -26.424 -33.800  1.00  8.970          C  
ATOM   8761  CD  LYS A 549     -49.985 -27.656 -33.238  1.00  8.970          C  
ATOM   8762  CE  LYS A 549     -48.799 -28.070 -34.107  1.00  8.970          C  
ATOM   8763  NZ  LYS A 549     -48.125 -29.299 -33.577  1.00  8.970          N  
ATOM   8764  H   LYS A 549     -53.111 -25.898 -35.227  1.00  7.970          H  
ATOM   8765  HA  LYS A 549     -53.357 -24.491 -32.660  1.00  7.570          H  
ATOM   8766 1HB  LYS A 549     -51.460 -25.762 -31.931  1.00 10.760          H  
ATOM   8767 2HB  LYS A 549     -52.526 -26.853 -32.806  1.00 10.760          H  
ATOM   8768 1HG  LYS A 549     -51.043 -26.638 -34.794  1.00 10.760          H  
ATOM   8769 2HG  LYS A 549     -49.957 -25.609 -33.862  1.00 10.760          H  
ATOM   8770 1HD  LYS A 549     -49.625 -27.433 -32.231  1.00 10.760          H  
ATOM   8771 2HD  LYS A 549     -50.692 -28.486 -33.179  1.00 10.760          H  
ATOM   8772 1HE  LYS A 549     -49.153 -28.267 -35.119  1.00 10.760          H  
ATOM   8773 2HE  LYS A 549     -48.075 -27.253 -34.138  1.00 10.760          H  
ATOM   8774 1HZ  LYS A 549     -47.349 -29.545 -34.176  1.00 10.760          H  
ATOM   8775 2HZ  LYS A 549     -47.784 -29.122 -32.642  1.00 10.760          H  
ATOM   8776 3HZ  LYS A 549     -48.785 -30.063 -33.555  1.00 10.760          H  
ATOM   8777  N   TYR A 550     -51.442 -23.323 -34.977  1.00  6.710          N  
ATOM   8778  CA  TYR A 550     -50.506 -22.306 -35.471  1.00  6.910          C  
ATOM   8779  C   TYR A 550     -49.007 -22.609 -35.160  1.00  7.070          C  
ATOM   8780  O   TYR A 550     -48.668 -22.981 -34.030  1.00  7.120          O  
ATOM   8781  CB  TYR A 550     -50.940 -20.926 -34.946  1.00  9.590          C  
ATOM   8782  CG  TYR A 550     -52.228 -20.451 -35.555  1.00  9.590          C  
ATOM   8783  CD1 TYR A 550     -53.440 -20.834 -35.018  1.00  9.590          C  
ATOM   8784  CD2 TYR A 550     -52.196 -19.608 -36.660  1.00  9.590          C  
ATOM   8785  CE1 TYR A 550     -54.610 -20.404 -35.584  1.00  9.590          C  
ATOM   8786  CE2 TYR A 550     -53.370 -19.172 -37.226  1.00  9.590          C  
ATOM   8787  CZ  TYR A 550     -54.575 -19.572 -36.694  1.00  9.590          C  
ATOM   8788  OH  TYR A 550     -55.752 -19.144 -37.261  1.00  9.590          O  
ATOM   8789  H   TYR A 550     -51.956 -23.831 -35.696  1.00  8.050          H  
ATOM   8790  HA  TYR A 550     -50.642 -22.276 -36.544  1.00  8.290          H  
ATOM   8791 1HB  TYR A 550     -51.042 -20.920 -33.869  1.00 11.510          H  
ATOM   8792 2HB  TYR A 550     -50.220 -20.212 -35.186  1.00 11.510          H  
ATOM   8793  HD1 TYR A 550     -53.475 -21.487 -34.147  1.00 11.510          H  
ATOM   8794  HD2 TYR A 550     -51.253 -19.290 -37.087  1.00 11.510          H  
ATOM   8795  HE1 TYR A 550     -55.562 -20.720 -35.159  1.00 11.510          H  
ATOM   8796  HE2 TYR A 550     -53.348 -18.514 -38.094  1.00 11.510          H  
ATOM   8797  HH  TYR A 550     -56.493 -19.526 -36.783  1.00 11.510          H  
ATOM   8798  N   ALA A 551     -48.078 -22.452 -36.146  1.00  7.290          N  
ATOM   8799  CA  ALA A 551     -48.230 -22.013 -37.550  1.00  7.650          C  
ATOM   8800  C   ALA A 551     -47.017 -22.458 -38.397  1.00  7.970          C  
ATOM   8801  O   ALA A 551     -46.056 -23.028 -37.873  1.00  7.930          O  
ATOM   8802  CB  ALA A 551     -48.384 -20.505 -37.646  1.00 10.570          C  
ATOM   8803  H   ALA A 551     -47.123 -22.653 -35.842  1.00  8.750          H  
ATOM   8804  HA  ALA A 551     -49.095 -22.497 -37.973  1.00  9.180          H  
ATOM   8805 1HB  ALA A 551     -48.496 -20.221 -38.675  1.00 12.680          H  
ATOM   8806 2HB  ALA A 551     -49.227 -20.178 -37.114  1.00 12.680          H  
ATOM   8807 3HB  ALA A 551     -47.531 -20.042 -37.242  1.00 12.680          H  
ATOM   8808  N   SER A 552     -47.102 -22.266 -39.718  1.00  8.370          N  
ATOM   8809  CA  SER A 552     -45.988 -22.585 -40.619  1.00  8.720          C  
ATOM   8810  C   SER A 552     -45.533 -21.384 -41.447  1.00  9.030          C  
ATOM   8811  O   SER A 552     -46.325 -20.484 -41.774  1.00  9.040          O  
ATOM   8812  CB  SER A 552     -46.375 -23.699 -41.580  1.00 12.070          C  
ATOM   8813  OG  SER A 552     -46.679 -24.884 -40.898  1.00 12.070          O  
ATOM   8814  H   SER A 552     -47.934 -21.862 -40.115  1.00 10.040          H  
ATOM   8815  HA  SER A 552     -45.138 -22.916 -40.019  1.00 10.460          H  
ATOM   8816 1HB  SER A 552     -47.223 -23.394 -42.178  1.00 14.480          H  
ATOM   8817 2HB  SER A 552     -45.547 -23.874 -42.269  1.00 14.480          H  
ATOM   8818  HG  SER A 552     -46.948 -25.512 -41.574  1.00 14.480          H  
ATOM   8819  N   LEU A 553     -44.258 -21.405 -41.837  1.00  9.320          N  
ATOM   8820  CA  LEU A 553     -43.657 -20.401 -42.699  1.00  9.680          C  
ATOM   8821  C   LEU A 553     -43.041 -21.038 -43.937  1.00 10.060          C  
ATOM   8822  O   LEU A 553     -42.751 -22.237 -43.945  1.00 10.060          O  
ATOM   8823  CB  LEU A 553     -42.584 -19.659 -41.957  1.00 13.410          C  
ATOM   8824  CG  LEU A 553     -43.026 -18.952 -40.762  1.00 13.410          C  
ATOM   8825  CD1 LEU A 553     -42.643 -19.725 -39.532  1.00 13.410          C  
ATOM   8826  CD2 LEU A 553     -42.457 -17.611 -40.749  1.00 13.410          C  
ATOM   8827  H   LEU A 553     -43.637 -22.139 -41.471  1.00 11.180          H  
ATOM   8828  HA  LEU A 553     -44.424 -19.699 -43.006  1.00 11.620          H  
ATOM   8829 1HB  LEU A 553     -41.930 -20.391 -41.634  1.00 16.090          H  
ATOM   8830 2HB  LEU A 553     -42.070 -18.974 -42.626  1.00 16.090          H  
ATOM   8831  HG  LEU A 553     -44.071 -18.910 -40.773  1.00 16.090          H  
ATOM   8832 1HD1 LEU A 553     -43.007 -19.187 -38.682  1.00 16.090          H  
ATOM   8833 2HD1 LEU A 553     -43.074 -20.719 -39.541  1.00 16.090          H  
ATOM   8834 3HD1 LEU A 553     -41.566 -19.806 -39.474  1.00 16.090          H  
ATOM   8835 1HD2 LEU A 553     -42.794 -17.099 -39.884  1.00 16.090          H  
ATOM   8836 2HD2 LEU A 553     -41.389 -17.695 -40.721  1.00 16.090          H  
ATOM   8837 3HD2 LEU A 553     -42.766 -17.064 -41.639  1.00 16.090          H  
ATOM   8838  N   LYS A 554     -42.835 -20.255 -44.995  1.00 10.410          N  
ATOM   8839  CA  LYS A 554     -42.216 -20.785 -46.213  1.00 10.800          C  
ATOM   8840  C   LYS A 554     -40.921 -20.072 -46.559  1.00 11.110          C  
ATOM   8841  O   LYS A 554     -40.784 -18.868 -46.325  1.00 11.160          O  
ATOM   8842  CB  LYS A 554     -43.171 -20.642 -47.401  1.00 14.960          C  
ATOM   8843  CG  LYS A 554     -44.524 -21.364 -47.297  1.00 14.960          C  
ATOM   8844  CD  LYS A 554     -44.363 -22.876 -47.338  1.00 14.960          C  
ATOM   8845  CE  LYS A 554     -45.703 -23.579 -47.417  1.00 14.960          C  
ATOM   8846  NZ  LYS A 554     -45.545 -25.062 -47.431  1.00 14.960          N  
ATOM   8847  H   LYS A 554     -43.056 -19.266 -44.949  1.00 12.490          H  
ATOM   8848  HA  LYS A 554     -41.973 -21.838 -46.064  1.00 12.960          H  
ATOM   8849 1HB  LYS A 554     -43.377 -19.587 -47.563  1.00 17.960          H  
ATOM   8850 2HB  LYS A 554     -42.672 -21.008 -48.299  1.00 17.960          H  
ATOM   8851 1HG  LYS A 554     -44.999 -21.105 -46.368  1.00 17.960          H  
ATOM   8852 2HG  LYS A 554     -45.168 -21.047 -48.115  1.00 17.960          H  
ATOM   8853 1HD  LYS A 554     -43.758 -23.158 -48.203  1.00 17.960          H  
ATOM   8854 2HD  LYS A 554     -43.853 -23.216 -46.435  1.00 17.960          H  
ATOM   8855 1HE  LYS A 554     -46.310 -23.294 -46.560  1.00 17.960          H  
ATOM   8856 2HE  LYS A 554     -46.211 -23.270 -48.331  1.00 17.960          H  
ATOM   8857 1HZ  LYS A 554     -46.451 -25.500 -47.490  1.00 17.960          H  
ATOM   8858 2HZ  LYS A 554     -44.983 -25.338 -48.233  1.00 17.960          H  
ATOM   8859 3HZ  LYS A 554     -45.084 -25.357 -46.581  1.00 17.960          H  
ATOM   8860  N   LEU A 555     -39.978 -20.818 -47.132  1.00 11.400          N  
ATOM   8861  CA  LEU A 555     -38.721 -20.272 -47.644  1.00 11.770          C  
ATOM   8862  C   LEU A 555     -38.621 -20.236 -49.182  1.00 12.330          C  
ATOM   8863  O   LEU A 555     -37.874 -21.043 -49.729  1.00 12.580          O  
ATOM   8864  CB  LEU A 555     -37.554 -21.102 -47.107  1.00 16.330          C  
ATOM   8865  CG  LEU A 555     -37.411 -21.183 -45.609  1.00 16.330          C  
ATOM   8866  CD1 LEU A 555     -36.362 -22.172 -45.237  1.00 16.330          C  
ATOM   8867  CD2 LEU A 555     -36.985 -19.893 -45.127  1.00 16.330          C  
ATOM   8868  H   LEU A 555     -40.167 -21.823 -47.238  1.00 13.680          H  
ATOM   8869  HA  LEU A 555     -38.621 -19.258 -47.285  1.00 14.120          H  
ATOM   8870 1HB  LEU A 555     -37.639 -22.066 -47.465  1.00 19.600          H  
ATOM   8871 2HB  LEU A 555     -36.627 -20.682 -47.504  1.00 19.600          H  
ATOM   8872  HG  LEU A 555     -38.356 -21.477 -45.159  1.00 19.600          H  
ATOM   8873 1HD1 LEU A 555     -36.253 -22.203 -44.152  1.00 19.600          H  
ATOM   8874 2HD1 LEU A 555     -36.627 -23.151 -45.587  1.00 19.600          H  
ATOM   8875 3HD1 LEU A 555     -35.437 -21.865 -45.685  1.00 19.600          H  
ATOM   8876 1HD2 LEU A 555     -36.838 -19.917 -44.063  1.00 19.600          H  
ATOM   8877 2HD2 LEU A 555     -36.055 -19.670 -45.605  1.00 19.600          H  
ATOM   8878 3HD2 LEU A 555     -37.703 -19.138 -45.365  1.00 19.600          H  
ATOM   8879  N   PRO A 556     -39.379 -19.391 -49.926  1.00 12.550          N  
ATOM   8880  CA  PRO A 556     -39.419 -19.342 -51.392  1.00 13.150          C  
ATOM   8881  C   PRO A 556     -38.118 -18.929 -52.082  1.00 13.530          C  
ATOM   8882  O   PRO A 556     -37.956 -19.143 -53.280  1.00 14.000          O  
ATOM   8883  CB  PRO A 556     -40.509 -18.298 -51.659  1.00 19.730          C  
ATOM   8884  CG  PRO A 556     -40.543 -17.440 -50.416  1.00 19.730          C  
ATOM   8885  CD  PRO A 556     -40.246 -18.387 -49.288  1.00 19.730          C  
ATOM   8886  HA  PRO A 556     -39.742 -20.318 -51.775  1.00 15.780          H  
ATOM   8887 1HB  PRO A 556     -40.265 -17.731 -52.569  1.00 23.670          H  
ATOM   8888 2HB  PRO A 556     -41.465 -18.818 -51.850  1.00 23.670          H  
ATOM   8889 1HG  PRO A 556     -39.809 -16.623 -50.495  1.00 23.670          H  
ATOM   8890 2HG  PRO A 556     -41.529 -16.968 -50.310  1.00 23.670          H  
ATOM   8891 1HD  PRO A 556     -39.744 -17.843 -48.482  1.00 23.670          H  
ATOM   8892 2HD  PRO A 556     -41.182 -18.845 -48.966  1.00 23.670          H  
ATOM   8893  N   ASN A 557     -37.226 -18.267 -51.354  1.00 13.450          N  
ATOM   8894  CA  ASN A 557     -35.966 -17.804 -51.923  1.00 13.860          C  
ATOM   8895  C   ASN A 557     -35.023 -18.984 -52.168  1.00 14.030          C  
ATOM   8896  O   ASN A 557     -34.891 -19.867 -51.322  1.00 13.920          O  
ATOM   8897  CB  ASN A 557     -35.321 -16.739 -51.065  1.00 19.240          C  
ATOM   8898  CG  ASN A 557     -34.247 -15.991 -51.826  1.00 19.240          C  
ATOM   8899  OD1 ASN A 557     -33.210 -16.532 -52.210  1.00 19.240          O  
ATOM   8900  ND2 ASN A 557     -34.494 -14.721 -52.060  1.00 19.240          N  
ATOM   8901  H   ASN A 557     -37.404 -18.099 -50.377  1.00 16.140          H  
ATOM   8902  HA  ASN A 557     -36.171 -17.363 -52.901  1.00 16.630          H  
ATOM   8903 1HB  ASN A 557     -36.077 -16.034 -50.721  1.00 23.090          H  
ATOM   8904 2HB  ASN A 557     -34.873 -17.203 -50.185  1.00 23.090          H  
ATOM   8905 1HD2 ASN A 557     -33.828 -14.167 -52.563  1.00 23.090          H  
ATOM   8906 2HD2 ASN A 557     -35.347 -14.306 -51.740  1.00 23.090          H  
ATOM   8907  N   GLN A 558     -34.359 -18.987 -53.319  1.00 14.420          N  
ATOM   8908  CA  GLN A 558     -33.417 -20.040 -53.684  1.00 14.690          C  
ATOM   8909  C   GLN A 558     -32.132 -20.103 -52.833  1.00 14.500          C  
ATOM   8910  O   GLN A 558     -31.448 -21.138 -52.849  1.00 14.840          O  
ATOM   8911  CB  GLN A 558     -33.008 -19.865 -55.169  1.00 20.460          C  
ATOM   8912  CG  GLN A 558     -32.129 -18.646 -55.484  1.00 20.460          C  
ATOM   8913  CD  GLN A 558     -32.895 -17.348 -55.698  1.00 20.460          C  
ATOM   8914  OE1 GLN A 558     -34.033 -17.191 -55.240  1.00 20.460          O  
ATOM   8915  NE2 GLN A 558     -32.270 -16.408 -56.389  1.00 20.460          N  
ATOM   8916  H   GLN A 558     -34.523 -18.222 -53.975  1.00 17.300          H  
ATOM   8917  HA  GLN A 558     -33.938 -20.991 -53.570  1.00 17.630          H  
ATOM   8918 1HB  GLN A 558     -32.405 -20.707 -55.470  1.00 24.550          H  
ATOM   8919 2HB  GLN A 558     -33.895 -19.837 -55.800  1.00 24.550          H  
ATOM   8920 1HG  GLN A 558     -31.393 -18.512 -54.734  1.00 24.550          H  
ATOM   8921 2HG  GLN A 558     -31.624 -18.861 -56.424  1.00 24.550          H  
ATOM   8922 1HE2 GLN A 558     -32.720 -15.529 -56.560  1.00 24.550          H  
ATOM   8923 2HE2 GLN A 558     -31.348 -16.570 -56.740  1.00 24.550          H  
ATOM   8924  N   ILE A 559     -31.817 -18.999 -52.125  1.00 14.100          N  
ATOM   8925  CA  ILE A 559     -30.598 -18.808 -51.329  1.00 13.770          C  
ATOM   8926  C   ILE A 559     -30.660 -19.360 -49.884  1.00 13.540          C  
ATOM   8927  O   ILE A 559     -31.563 -19.000 -49.128  1.00 13.320          O  
ATOM   8928  CB  ILE A 559     -30.268 -17.285 -51.243  1.00 19.410          C  
ATOM   8929  CG1 ILE A 559     -29.989 -16.742 -52.664  1.00 19.410          C  
ATOM   8930  CG2 ILE A 559     -29.095 -16.999 -50.288  1.00 19.410          C  
ATOM   8931  CD1 ILE A 559     -29.906 -15.237 -52.780  1.00 19.410          C  
ATOM   8932  H   ILE A 559     -32.480 -18.224 -52.162  1.00 16.920          H  
ATOM   8933  HA  ILE A 559     -29.810 -19.275 -51.894  1.00 16.520          H  
ATOM   8934  HB  ILE A 559     -31.136 -16.764 -50.861  1.00 23.290          H  
ATOM   8935 1HG1 ILE A 559     -29.065 -17.177 -53.034  1.00 23.290          H  
ATOM   8936 2HG1 ILE A 559     -30.789 -17.041 -53.294  1.00 23.290          H  
ATOM   8937 1HG2 ILE A 559     -28.911 -15.934 -50.230  1.00 23.290          H  
ATOM   8938 2HG2 ILE A 559     -29.332 -17.347 -49.294  1.00 23.290          H  
ATOM   8939 3HG2 ILE A 559     -28.196 -17.493 -50.637  1.00 23.290          H  
ATOM   8940 1HD1 ILE A 559     -29.738 -14.971 -53.823  1.00 23.290          H  
ATOM   8941 2HD1 ILE A 559     -30.847 -14.799 -52.442  1.00 23.290          H  
ATOM   8942 3HD1 ILE A 559     -29.091 -14.848 -52.182  1.00 23.290          H  
ATOM   8943  N   PRO A 560     -29.685 -20.198 -49.462  1.00 13.610          N  
ATOM   8944  CA  PRO A 560     -29.566 -20.783 -48.132  1.00 13.460          C  
ATOM   8945  C   PRO A 560     -29.058 -19.761 -47.117  1.00 13.120          C  
ATOM   8946  O   PRO A 560     -28.510 -18.729 -47.490  1.00 13.070          O  
ATOM   8947  CB  PRO A 560     -28.550 -21.887 -48.345  1.00 20.190          C  
ATOM   8948  CG  PRO A 560     -27.687 -21.414 -49.485  1.00 20.190          C  
ATOM   8949  CD  PRO A 560     -28.619 -20.647 -50.396  1.00 20.190          C  
ATOM   8950  HA  PRO A 560     -30.529 -21.190 -47.821  1.00 16.150          H  
ATOM   8951 1HB  PRO A 560     -27.986 -22.054 -47.415  1.00 24.230          H  
ATOM   8952 2HB  PRO A 560     -29.110 -22.786 -48.543  1.00 24.230          H  
ATOM   8953 1HG  PRO A 560     -26.875 -20.777 -49.093  1.00 24.230          H  
ATOM   8954 2HG  PRO A 560     -27.205 -22.265 -49.986  1.00 24.230          H  
ATOM   8955 1HD  PRO A 560     -28.048 -19.802 -50.794  1.00 24.230          H  
ATOM   8956 2HD  PRO A 560     -29.027 -21.305 -51.187  1.00 24.230          H  
ATOM   8957  N   GLY A 561     -29.228 -20.070 -45.838  1.00 12.940          N  
ATOM   8958  CA  GLY A 561     -28.754 -19.184 -44.779  1.00 12.680          C  
ATOM   8959  C   GLY A 561     -29.705 -19.192 -43.592  1.00 12.100          C  
ATOM   8960  O   GLY A 561     -30.590 -20.050 -43.504  1.00 11.940          O  
ATOM   8961  H   GLY A 561     -29.635 -20.977 -45.600  1.00 15.530          H  
ATOM   8962 1HA  GLY A 561     -27.765 -19.510 -44.455  1.00 15.220          H  
ATOM   8963 2HA  GLY A 561     -28.649 -18.171 -45.163  1.00 15.220          H  
ATOM   8964  N   GLU A 562     -29.478 -18.285 -42.638  1.00 11.820          N  
ATOM   8965  CA  GLU A 562     -30.324 -18.228 -41.450  1.00 11.250          C  
ATOM   8966  C   GLU A 562     -31.521 -17.323 -41.647  1.00 10.840          C  
ATOM   8967  O   GLU A 562     -31.386 -16.156 -42.011  1.00 10.910          O  
ATOM   8968  CB  GLU A 562     -29.552 -17.762 -40.213  1.00 15.980          C  
ATOM   8969  CG  GLU A 562     -30.409 -17.776 -38.917  1.00 15.980          C  
ATOM   8970  CD  GLU A 562     -29.663 -17.383 -37.677  1.00 15.980          C  
ATOM   8971  OE1 GLU A 562     -29.125 -16.301 -37.638  1.00 15.980          O  
ATOM   8972  OE2 GLU A 562     -29.627 -18.175 -36.762  1.00 15.980          O  
ATOM   8973  H   GLU A 562     -28.726 -17.618 -42.749  1.00 14.180          H  
ATOM   8974  HA  GLU A 562     -30.706 -19.214 -41.243  1.00 13.500          H  
ATOM   8975 1HB  GLU A 562     -28.686 -18.404 -40.056  1.00 19.170          H  
ATOM   8976 2HB  GLU A 562     -29.191 -16.747 -40.367  1.00 19.170          H  
ATOM   8977 1HG  GLU A 562     -31.238 -17.089 -39.036  1.00 19.170          H  
ATOM   8978 2HG  GLU A 562     -30.829 -18.776 -38.785  1.00 19.170          H  
ATOM   8979  N   TYR A 563     -32.692 -17.865 -41.366  1.00 10.440          N  
ATOM   8980  CA  TYR A 563     -33.930 -17.129 -41.464  1.00 10.020          C  
ATOM   8981  C   TYR A 563     -34.498 -16.980 -40.054  1.00  9.480          C  
ATOM   8982  O   TYR A 563     -34.429 -17.912 -39.238  1.00  9.360          O  
ATOM   8983  CB  TYR A 563     -34.890 -17.871 -42.389  1.00 14.200          C  
ATOM   8984  CG  TYR A 563     -34.492 -17.912 -43.836  1.00 14.200          C  
ATOM   8985  CD1 TYR A 563     -33.514 -18.789 -44.308  1.00 14.200          C  
ATOM   8986  CD2 TYR A 563     -35.163 -17.090 -44.712  1.00 14.200          C  
ATOM   8987  CE1 TYR A 563     -33.201 -18.812 -45.660  1.00 14.200          C  
ATOM   8988  CE2 TYR A 563     -34.869 -17.118 -46.047  1.00 14.200          C  
ATOM   8989  CZ  TYR A 563     -33.891 -17.964 -46.527  1.00 14.200          C  
ATOM   8990  OH  TYR A 563     -33.643 -17.964 -47.870  1.00 14.200          O  
ATOM   8991  H   TYR A 563     -32.727 -18.844 -41.068  1.00 12.530          H  
ATOM   8992  HA  TYR A 563     -33.726 -16.137 -41.862  1.00 12.020          H  
ATOM   8993 1HB  TYR A 563     -35.046 -18.893 -42.033  1.00 17.040          H  
ATOM   8994 2HB  TYR A 563     -35.814 -17.368 -42.360  1.00 17.040          H  
ATOM   8995  HD1 TYR A 563     -32.997 -19.454 -43.619  1.00 17.040          H  
ATOM   8996  HD2 TYR A 563     -35.938 -16.418 -44.341  1.00 17.040          H  
ATOM   8997  HE1 TYR A 563     -32.433 -19.493 -46.038  1.00 17.040          H  
ATOM   8998  HE2 TYR A 563     -35.408 -16.468 -46.735  1.00 17.040          H  
ATOM   8999  HH  TYR A 563     -32.820 -18.456 -48.090  1.00 17.040          H  
ATOM   9000  N   ILE A 564     -35.052 -15.811 -39.738  1.00  9.170          N  
ATOM   9001  CA  ILE A 564     -35.545 -15.650 -38.368  1.00  8.700          C  
ATOM   9002  C   ILE A 564     -36.997 -15.175 -38.289  1.00  8.300          C  
ATOM   9003  O   ILE A 564     -37.375 -14.161 -38.882  1.00  8.330          O  
ATOM   9004  CB  ILE A 564     -34.633 -14.718 -37.556  1.00 12.370          C  
ATOM   9005  CG1 ILE A 564     -33.160 -15.228 -37.589  1.00 12.370          C  
ATOM   9006  CG2 ILE A 564     -35.107 -14.772 -36.162  1.00 12.370          C  
ATOM   9007  CD1 ILE A 564     -32.143 -14.319 -36.925  1.00 12.370          C  
ATOM   9008  H   ILE A 564     -35.111 -15.081 -40.459  1.00 11.000          H  
ATOM   9009  HA  ILE A 564     -35.515 -16.621 -37.880  1.00 10.440          H  
ATOM   9010  HB  ILE A 564     -34.674 -13.701 -37.932  1.00 14.840          H  
ATOM   9011 1HG1 ILE A 564     -33.113 -16.213 -37.144  1.00 14.840          H  
ATOM   9012 2HG1 ILE A 564     -32.851 -15.308 -38.625  1.00 14.840          H  
ATOM   9013 1HG2 ILE A 564     -34.496 -14.158 -35.533  1.00 14.840          H  
ATOM   9014 2HG2 ILE A 564     -36.126 -14.422 -36.104  1.00 14.840          H  
ATOM   9015 3HG2 ILE A 564     -35.064 -15.798 -35.810  1.00 14.840          H  
ATOM   9016 1HD1 ILE A 564     -31.149 -14.763 -37.040  1.00 14.840          H  
ATOM   9017 2HD1 ILE A 564     -32.156 -13.345 -37.396  1.00 14.840          H  
ATOM   9018 3HD1 ILE A 564     -32.348 -14.206 -35.877  1.00 14.840          H  
ATOM   9019  N   THR A 565     -37.814 -15.917 -37.541  1.00  7.970          N  
ATOM   9020  CA  THR A 565     -39.238 -15.598 -37.420  1.00  7.630          C  
ATOM   9021  C   THR A 565     -39.579 -14.840 -36.138  1.00  7.170          C  
ATOM   9022  O   THR A 565     -39.177 -15.251 -35.046  1.00  7.160          O  
ATOM   9023  CB  THR A 565     -40.103 -16.883 -37.396  1.00 10.820          C  
ATOM   9024  OG1 THR A 565     -39.888 -17.641 -38.552  1.00 10.820          O  
ATOM   9025  CG2 THR A 565     -41.571 -16.509 -37.383  1.00 10.820          C  
ATOM   9026  H   THR A 565     -37.415 -16.730 -37.061  1.00  9.560          H  
ATOM   9027  HA  THR A 565     -39.524 -14.985 -38.266  1.00  9.160          H  
ATOM   9028  HB  THR A 565     -39.869 -17.464 -36.529  1.00 12.980          H  
ATOM   9029  HG1 THR A 565     -38.985 -17.960 -38.548  1.00 12.980          H  
ATOM   9030 1HG2 THR A 565     -42.164 -17.407 -37.376  1.00 12.980          H  
ATOM   9031 2HG2 THR A 565     -41.798 -15.937 -36.527  1.00 12.980          H  
ATOM   9032 3HG2 THR A 565     -41.801 -15.922 -38.263  1.00 12.980          H  
ATOM   9033  N   THR A 566     -40.378 -13.769 -36.262  1.00  6.840          N  
ATOM   9034  CA  THR A 566     -40.893 -13.076 -35.069  1.00  6.400          C  
ATOM   9035  C   THR A 566     -42.385 -13.356 -35.008  1.00  6.110          C  
ATOM   9036  O   THR A 566     -43.095 -13.296 -36.025  1.00  6.190          O  
ATOM   9037  CB  THR A 566     -40.675 -11.555 -35.026  1.00  9.140          C  
ATOM   9038  OG1 THR A 566     -41.141 -11.066 -33.753  1.00  9.140          O  
ATOM   9039  CG2 THR A 566     -41.474 -10.865 -36.127  1.00  9.140          C  
ATOM   9040  H   THR A 566     -40.654 -13.491 -37.211  1.00  8.210          H  
ATOM   9041  HA  THR A 566     -40.439 -13.504 -34.179  1.00  7.680          H  
ATOM   9042  HB  THR A 566     -39.627 -11.332 -35.126  1.00 10.960          H  
ATOM   9043  HG1 THR A 566     -40.508 -11.325 -33.044  1.00 10.960          H  
ATOM   9044 1HG2 THR A 566     -41.335  -9.798 -36.064  1.00 10.960          H  
ATOM   9045 2HG2 THR A 566     -41.142 -11.220 -37.106  1.00 10.960          H  
ATOM   9046 3HG2 THR A 566     -42.518 -11.051 -36.024  1.00 10.960          H  
ATOM   9047  N   ILE A 567     -42.854 -13.744 -33.832  1.00  5.840          N  
ATOM   9048  CA  ILE A 567     -44.250 -14.109 -33.663  1.00  5.600          C  
ATOM   9049  C   ILE A 567     -44.986 -13.399 -32.550  1.00  5.170          C  
ATOM   9050  O   ILE A 567     -44.543 -13.462 -31.414  1.00  5.080          O  
ATOM   9051  CB  ILE A 567     -44.312 -15.587 -33.320  1.00  7.940          C  
ATOM   9052  CG1 ILE A 567     -43.600 -16.368 -34.325  1.00  7.940          C  
ATOM   9053  CG2 ILE A 567     -45.722 -16.061 -33.234  1.00  7.940          C  
ATOM   9054  CD1 ILE A 567     -42.185 -16.853 -33.880  1.00  7.940          C  
ATOM   9055  H   ILE A 567     -42.199 -13.802 -33.043  1.00  7.010          H  
ATOM   9056  HA  ILE A 567     -44.777 -13.907 -34.592  1.00  6.720          H  
ATOM   9057  HB  ILE A 567     -43.803 -15.731 -32.385  1.00  9.520          H  
ATOM   9058 1HG1 ILE A 567     -44.189 -17.161 -34.555  1.00  9.520          H  
ATOM   9059 2HG1 ILE A 567     -43.523 -15.781 -35.210  1.00  9.520          H  
ATOM   9060 1HG2 ILE A 567     -45.735 -17.103 -32.988  1.00  9.520          H  
ATOM   9061 2HG2 ILE A 567     -46.279 -15.522 -32.472  1.00  9.520          H  
ATOM   9062 3HG2 ILE A 567     -46.178 -15.910 -34.198  1.00  9.520          H  
ATOM   9063 1HD1 ILE A 567     -41.733 -17.436 -34.668  1.00  9.520          H  
ATOM   9064 2HD1 ILE A 567     -41.533 -16.020 -33.656  1.00  9.520          H  
ATOM   9065 3HD1 ILE A 567     -42.277 -17.473 -32.995  1.00  9.520          H  
ATOM   9066  N   LYS A 568     -46.146 -12.800 -32.813  1.00  4.950          N  
ATOM   9067  CA  LYS A 568     -46.844 -12.222 -31.673  1.00  4.560          C  
ATOM   9068  C   LYS A 568     -48.146 -12.932 -31.368  1.00  4.210          C  
ATOM   9069  O   LYS A 568     -48.963 -13.230 -32.256  1.00  4.300          O  
ATOM   9070  CB  LYS A 568     -47.144 -10.750 -31.842  1.00  6.540          C  
ATOM   9071  CG  LYS A 568     -45.944  -9.848 -32.107  1.00  6.540          C  
ATOM   9072  CD  LYS A 568     -44.969  -9.795 -30.978  1.00  6.540          C  
ATOM   9073  CE  LYS A 568     -43.927  -8.779 -31.276  1.00  6.540          C  
ATOM   9074  NZ  LYS A 568     -42.834  -8.779 -30.286  1.00  6.540          N  
ATOM   9075  H   LYS A 568     -46.525 -12.745 -33.764  1.00  5.940          H  
ATOM   9076  HA  LYS A 568     -46.229 -12.330 -30.785  1.00  5.470          H  
ATOM   9077 1HB  LYS A 568     -47.879 -10.631 -32.621  1.00  7.850          H  
ATOM   9078 2HB  LYS A 568     -47.607 -10.397 -30.929  1.00  7.850          H  
ATOM   9079 1HG  LYS A 568     -45.413 -10.198 -32.990  1.00  7.850          H  
ATOM   9080 2HG  LYS A 568     -46.303  -8.838 -32.292  1.00  7.850          H  
ATOM   9081 1HD  LYS A 568     -45.474  -9.545 -30.043  1.00  7.850          H  
ATOM   9082 2HD  LYS A 568     -44.473 -10.755 -30.876  1.00  7.850          H  
ATOM   9083 1HE  LYS A 568     -43.512  -8.977 -32.262  1.00  7.850          H  
ATOM   9084 2HE  LYS A 568     -44.400  -7.802 -31.283  1.00  7.850          H  
ATOM   9085 1HZ  LYS A 568     -42.146  -8.070 -30.525  1.00  7.850          H  
ATOM   9086 2HZ  LYS A 568     -43.189  -8.581 -29.351  1.00  7.850          H  
ATOM   9087 3HZ  LYS A 568     -42.390  -9.685 -30.311  1.00  7.850          H  
ATOM   9088  N   ALA A 569     -48.330 -13.143 -30.074  1.00  3.970          N  
ATOM   9089  CA  ALA A 569     -49.504 -13.711 -29.445  1.00  3.720          C  
ATOM   9090  C   ALA A 569     -50.201 -12.565 -28.768  1.00  3.630          C  
ATOM   9091  O   ALA A 569     -49.536 -11.588 -28.433  1.00  3.660          O  
ATOM   9092  CB  ALA A 569     -49.118 -14.774 -28.441  1.00  5.310          C  
ATOM   9093  H   ALA A 569     -47.584 -12.861 -29.453  1.00  4.760          H  
ATOM   9094  HA  ALA A 569     -50.162 -14.128 -30.206  1.00  4.460          H  
ATOM   9095 1HB  ALA A 569     -50.017 -15.169 -27.964  1.00  6.370          H  
ATOM   9096 2HB  ALA A 569     -48.592 -15.584 -28.950  1.00  6.370          H  
ATOM   9097 3HB  ALA A 569     -48.478 -14.325 -27.695  1.00  6.370          H  
ATOM   9098  N   ILE A 570     -51.504 -12.656 -28.541  1.00  3.550          N  
ATOM   9099  CA  ILE A 570     -52.186 -11.567 -27.859  1.00  3.610          C  
ATOM   9100  C   ILE A 570     -53.011 -11.971 -26.639  1.00  3.460          C  
ATOM   9101  O   ILE A 570     -53.267 -13.148 -26.384  1.00  3.490          O  
ATOM   9102  CB  ILE A 570     -53.000 -10.728 -28.849  1.00  5.030          C  
ATOM   9103  CG1 ILE A 570     -54.060 -11.593 -29.539  1.00  5.030          C  
ATOM   9104  CG2 ILE A 570     -52.016 -10.064 -29.834  1.00  5.030          C  
ATOM   9105  CD1 ILE A 570     -55.071 -10.820 -30.362  1.00  5.030          C  
ATOM   9106  H   ILE A 570     -52.012 -13.483 -28.814  1.00  4.260          H  
ATOM   9107  HA  ILE A 570     -51.423 -10.895 -27.493  1.00  4.330          H  
ATOM   9108  HB  ILE A 570     -53.532  -9.941 -28.309  1.00  6.040          H  
ATOM   9109 1HG1 ILE A 570     -53.553 -12.280 -30.183  1.00  6.040          H  
ATOM   9110 2HG1 ILE A 570     -54.602 -12.161 -28.783  1.00  6.040          H  
ATOM   9111 1HG2 ILE A 570     -52.539  -9.436 -30.509  1.00  6.040          H  
ATOM   9112 2HG2 ILE A 570     -51.314  -9.459 -29.260  1.00  6.040          H  
ATOM   9113 3HG2 ILE A 570     -51.468 -10.801 -30.393  1.00  6.040          H  
ATOM   9114 1HD1 ILE A 570     -55.779 -11.514 -30.815  1.00  6.040          H  
ATOM   9115 2HD1 ILE A 570     -55.610 -10.127 -29.708  1.00  6.040          H  
ATOM   9116 3HD1 ILE A 570     -54.586 -10.261 -31.136  1.00  6.040          H  
ATOM   9117  N   PHE A 571     -53.351 -10.944 -25.869  1.00  3.600          N  
ATOM   9118  CA  PHE A 571     -54.113 -10.972 -24.629  1.00  3.620          C  
ATOM   9119  C   PHE A 571     -54.682  -9.570 -24.454  1.00  3.680          C  
ATOM   9120  O   PHE A 571     -54.299  -8.661 -25.190  1.00  3.940          O  
ATOM   9121  CB  PHE A 571     -53.124 -11.328 -23.511  1.00  5.060          C  
ATOM   9122  CG  PHE A 571     -53.555 -11.501 -22.067  1.00  5.060          C  
ATOM   9123  CD1 PHE A 571     -54.165 -12.667 -21.621  1.00  5.060          C  
ATOM   9124  CD2 PHE A 571     -53.251 -10.508 -21.118  1.00  5.060          C  
ATOM   9125  CE1 PHE A 571     -54.466 -12.835 -20.277  1.00  5.060          C  
ATOM   9126  CE2 PHE A 571     -53.559 -10.686 -19.788  1.00  5.060          C  
ATOM   9127  CZ  PHE A 571     -54.158 -11.850 -19.372  1.00  5.060          C  
ATOM   9128  H   PHE A 571     -53.100 -10.036 -26.230  1.00  4.320          H  
ATOM   9129  HA  PHE A 571     -54.923 -11.700 -24.700  1.00  4.340          H  
ATOM   9130 1HB  PHE A 571     -52.636 -12.250 -23.803  1.00  6.070          H  
ATOM   9131 2HB  PHE A 571     -52.378 -10.578 -23.510  1.00  6.070          H  
ATOM   9132  HD1 PHE A 571     -54.390 -13.461 -22.335  1.00  6.070          H  
ATOM   9133  HD2 PHE A 571     -52.746  -9.601 -21.436  1.00  6.070          H  
ATOM   9134  HE1 PHE A 571     -54.935 -13.757 -19.931  1.00  6.070          H  
ATOM   9135  HE2 PHE A 571     -53.312  -9.915 -19.058  1.00  6.070          H  
ATOM   9136  HZ  PHE A 571     -54.384 -11.997 -18.318  1.00  6.070          H  
ATOM   9137  N   ASP A 572     -55.458  -9.329 -23.406  1.00  3.730          N  
ATOM   9138  CA  ASP A 572     -56.051  -8.003 -23.214  1.00  4.040          C  
ATOM   9139  C   ASP A 572     -55.048  -6.848 -23.107  1.00  4.280          C  
ATOM   9140  O   ASP A 572     -55.328  -5.731 -23.542  1.00  4.750          O  
ATOM   9141  CB  ASP A 572     -56.921  -7.986 -21.957  1.00  5.530          C  
ATOM   9142  CG  ASP A 572     -58.244  -8.767 -22.074  1.00  5.530          C  
ATOM   9143  OD1 ASP A 572     -58.613  -9.198 -23.145  1.00  5.530          O  
ATOM   9144  OD2 ASP A 572     -58.882  -8.910 -21.063  1.00  5.530          O  
ATOM   9145  H   ASP A 572     -55.754 -10.094 -22.814  1.00  4.480          H  
ATOM   9146  HA  ASP A 572     -56.692  -7.801 -24.074  1.00  4.850          H  
ATOM   9147 1HB  ASP A 572     -56.352  -8.403 -21.124  1.00  6.640          H  
ATOM   9148 2HB  ASP A 572     -57.153  -6.952 -21.701  1.00  6.640          H  
ATOM   9149  N   GLY A 573     -53.894  -7.104 -22.506  1.00  4.380          N  
ATOM   9150  CA  GLY A 573     -52.867  -6.082 -22.313  1.00  4.920          C  
ATOM   9151  C   GLY A 573     -51.619  -6.298 -23.173  1.00  5.380          C  
ATOM   9152  O   GLY A 573     -50.539  -5.776 -22.851  1.00  5.990          O  
ATOM   9153  H   GLY A 573     -53.728  -8.036 -22.159  1.00  5.260          H  
ATOM   9154 1HA  GLY A 573     -53.293  -5.104 -22.539  1.00  5.900          H  
ATOM   9155 2HA  GLY A 573     -52.586  -6.062 -21.263  1.00  5.900          H  
ATOM   9156  N   ASN A 574     -51.725  -7.129 -24.208  1.00  5.480          N  
ATOM   9157  CA  ASN A 574     -50.563  -7.472 -25.028  1.00  6.280          C  
ATOM   9158  C   ASN A 574     -50.413  -6.616 -26.292  1.00  6.420          C  
ATOM   9159  O   ASN A 574     -51.208  -6.712 -27.233  1.00  6.570          O  
ATOM   9160  CB  ASN A 574     -50.573  -8.940 -25.372  1.00  8.470          C  
ATOM   9161  CG  ASN A 574     -49.316  -9.443 -26.055  1.00  8.470          C  
ATOM   9162  OD1 ASN A 574     -48.574  -8.701 -26.715  1.00  8.470          O  
ATOM   9163  ND2 ASN A 574     -49.059 -10.724 -25.918  1.00  8.470          N  
ATOM   9164  H   ASN A 574     -52.648  -7.510 -24.447  1.00  6.580          H  
ATOM   9165  HA  ASN A 574     -49.670  -7.293 -24.429  1.00  7.540          H  
ATOM   9166 1HB  ASN A 574     -50.726  -9.513 -24.485  1.00 10.170          H  
ATOM   9167 2HB  ASN A 574     -51.403  -9.108 -26.025  1.00 10.170          H  
ATOM   9168 1HD2 ASN A 574     -48.260 -11.121 -26.384  1.00 10.170          H  
ATOM   9169 2HD2 ASN A 574     -49.681 -11.322 -25.413  1.00 10.170          H  
ATOM   9170  N   TYR A 575     -49.360  -5.809 -26.309  1.00  6.670          N  
ATOM   9171  CA  TYR A 575     -49.006  -4.876 -27.381  1.00  6.830          C  
ATOM   9172  C   TYR A 575     -48.920  -5.525 -28.774  1.00  7.420          C  
ATOM   9173  O   TYR A 575     -48.995  -4.823 -29.789  1.00  7.580          O  
ATOM   9174  CB  TYR A 575     -47.662  -4.223 -27.061  1.00  9.500          C  
ATOM   9175  CG  TYR A 575     -46.482  -5.167 -27.231  1.00  9.500          C  
ATOM   9176  CD1 TYR A 575     -45.824  -5.232 -28.452  1.00  9.500          C  
ATOM   9177  CD2 TYR A 575     -46.065  -5.974 -26.176  1.00  9.500          C  
ATOM   9178  CE1 TYR A 575     -44.769  -6.085 -28.619  1.00  9.500          C  
ATOM   9179  CE2 TYR A 575     -44.993  -6.836 -26.349  1.00  9.500          C  
ATOM   9180  CZ  TYR A 575     -44.347  -6.895 -27.570  1.00  9.500          C  
ATOM   9181  OH  TYR A 575     -43.263  -7.749 -27.774  1.00  9.500          O  
ATOM   9182  H   TYR A 575     -48.772  -5.824 -25.487  1.00  8.000          H  
ATOM   9183  HA  TYR A 575     -49.775  -4.104 -27.424  1.00  8.200          H  
ATOM   9184 1HB  TYR A 575     -47.510  -3.363 -27.715  1.00 11.400          H  
ATOM   9185 2HB  TYR A 575     -47.668  -3.861 -26.035  1.00 11.400          H  
ATOM   9186  HD1 TYR A 575     -46.148  -4.601 -29.283  1.00 11.400          H  
ATOM   9187  HD2 TYR A 575     -46.575  -5.931 -25.216  1.00 11.400          H  
ATOM   9188  HE1 TYR A 575     -44.262  -6.124 -29.576  1.00 11.400          H  
ATOM   9189  HE2 TYR A 575     -44.658  -7.470 -25.526  1.00 11.400          H  
ATOM   9190  HH  TYR A 575     -42.957  -8.156 -26.918  1.00 11.400          H  
ATOM   9191  N   GLY A 576     -48.781  -6.858 -28.801  1.00  7.920          N  
ATOM   9192  CA  GLY A 576     -48.626  -7.713 -29.977  1.00  8.670          C  
ATOM   9193  C   GLY A 576     -49.714  -7.558 -31.038  1.00  8.700          C  
ATOM   9194  O   GLY A 576     -49.542  -8.019 -32.164  1.00  8.990          O  
ATOM   9195  H   GLY A 576     -48.759  -7.336 -27.902  1.00  9.500          H  
ATOM   9196 1HA  GLY A 576     -47.653  -7.520 -30.427  1.00 10.400          H  
ATOM   9197 2HA  GLY A 576     -48.613  -8.748 -29.636  1.00 10.400          H  
ATOM   9198  N   GLU A 577     -50.835  -6.916 -30.691  1.00  8.650          N  
ATOM   9199  CA  GLU A 577     -51.906  -6.667 -31.661  1.00  8.780          C  
ATOM   9200  C   GLU A 577     -51.456  -5.711 -32.799  1.00  9.020          C  
ATOM   9201  O   GLU A 577     -52.087  -5.672 -33.860  1.00  9.310          O  
ATOM   9202  CB  GLU A 577     -53.151  -6.058 -30.994  1.00 12.240          C  
ATOM   9203  CG  GLU A 577     -53.940  -6.974 -30.049  1.00 12.240          C  
ATOM   9204  CD  GLU A 577     -55.182  -6.299 -29.496  1.00 12.240          C  
ATOM   9205  OE1 GLU A 577     -55.413  -5.171 -29.859  1.00 12.240          O  
ATOM   9206  OE2 GLU A 577     -55.890  -6.893 -28.714  1.00 12.240          O  
ATOM   9207  H   GLU A 577     -50.928  -6.606 -29.716  1.00 10.380          H  
ATOM   9208  HA  GLU A 577     -52.185  -7.616 -32.113  1.00 10.540          H  
ATOM   9209 1HB  GLU A 577     -52.849  -5.182 -30.419  1.00 14.690          H  
ATOM   9210 2HB  GLU A 577     -53.836  -5.715 -31.767  1.00 14.690          H  
ATOM   9211 1HG  GLU A 577     -54.246  -7.856 -30.598  1.00 14.690          H  
ATOM   9212 2HG  GLU A 577     -53.295  -7.286 -29.224  1.00 14.690          H  
ATOM   9213  N   SER A 578     -50.411  -4.900 -32.548  1.00  9.110          N  
ATOM   9214  CA  SER A 578     -49.903  -3.891 -33.494  1.00  9.320          C  
ATOM   9215  C   SER A 578     -49.107  -4.495 -34.655  1.00  9.750          C  
ATOM   9216  O   SER A 578     -48.841  -5.690 -34.690  1.00 10.000          O  
ATOM   9217  CB  SER A 578     -49.038  -2.871 -32.772  1.00 12.960          C  
ATOM   9218  OG  SER A 578     -47.818  -3.424 -32.368  1.00 12.960          O  
ATOM   9219  H   SER A 578     -49.928  -4.987 -31.646  1.00 10.930          H  
ATOM   9220  HA  SER A 578     -50.761  -3.370 -33.917  1.00 11.180          H  
ATOM   9221 1HB  SER A 578     -48.856  -2.018 -33.420  1.00 15.560          H  
ATOM   9222 2HB  SER A 578     -49.574  -2.508 -31.897  1.00 15.560          H  
ATOM   9223  HG  SER A 578     -47.364  -2.736 -31.877  1.00 15.560          H  
ATOM   9224  N   ASP A 579     -48.738  -3.660 -35.640  1.00 10.030          N  
ATOM   9225  CA  ASP A 579     -47.987  -4.122 -36.821  1.00 10.400          C  
ATOM   9226  C   ASP A 579     -46.691  -4.835 -36.447  1.00 10.410          C  
ATOM   9227  O   ASP A 579     -45.927  -4.363 -35.587  1.00 10.520          O  
ATOM   9228  CB  ASP A 579     -47.639  -2.939 -37.728  1.00 14.410          C  
ATOM   9229  CG  ASP A 579     -48.849  -2.324 -38.432  1.00 14.410          C  
ATOM   9230  OD1 ASP A 579     -49.906  -2.910 -38.414  1.00 14.410          O  
ATOM   9231  OD2 ASP A 579     -48.704  -1.254 -38.964  1.00 14.410          O  
ATOM   9232  H   ASP A 579     -48.996  -2.688 -35.580  1.00 12.040          H  
ATOM   9233  HA  ASP A 579     -48.615  -4.824 -37.372  1.00 12.480          H  
ATOM   9234 1HB  ASP A 579     -47.145  -2.167 -37.139  1.00 17.290          H  
ATOM   9235 2HB  ASP A 579     -46.921  -3.271 -38.489  1.00 17.290          H  
ATOM   9236  N   ILE A 580     -46.428  -5.947 -37.142  1.00 10.500          N  
ATOM   9237  CA  ILE A 580     -45.266  -6.766 -36.851  1.00 10.720          C  
ATOM   9238  C   ILE A 580     -44.267  -6.890 -37.989  1.00 10.720          C  
ATOM   9239  O   ILE A 580     -44.622  -7.242 -39.114  1.00 10.850          O  
ATOM   9240  CB  ILE A 580     -45.751  -8.182 -36.470  1.00 14.920          C  
ATOM   9241  CG1 ILE A 580     -46.677  -8.073 -35.293  1.00 14.920          C  
ATOM   9242  CG2 ILE A 580     -44.565  -9.100 -36.104  1.00 14.920          C  
ATOM   9243  CD1 ILE A 580     -47.454  -9.273 -35.037  1.00 14.920          C  
ATOM   9244  H   ILE A 580     -47.085  -6.252 -37.857  1.00 12.600          H  
ATOM   9245  HA  ILE A 580     -44.757  -6.329 -36.006  1.00 12.860          H  
ATOM   9246  HB  ILE A 580     -46.305  -8.612 -37.310  1.00 17.900          H  
ATOM   9247 1HG1 ILE A 580     -46.112  -7.798 -34.411  1.00 17.900          H  
ATOM   9248 2HG1 ILE A 580     -47.387  -7.320 -35.486  1.00 17.900          H  
ATOM   9249 1HG2 ILE A 580     -44.909 -10.094 -35.846  1.00 17.900          H  
ATOM   9250 2HG2 ILE A 580     -43.899  -9.187 -36.945  1.00 17.900          H  
ATOM   9251 3HG2 ILE A 580     -44.021  -8.681 -35.258  1.00 17.900          H  
ATOM   9252 1HD1 ILE A 580     -48.136  -9.080 -34.209  1.00 17.900          H  
ATOM   9253 2HD1 ILE A 580     -47.998  -9.457 -35.908  1.00 17.900          H  
ATOM   9254 3HD1 ILE A 580     -46.843 -10.124 -34.815  1.00 17.900          H  
ATOM   9255  N   HIS A 581     -43.013  -6.606 -37.664  1.00 10.770          N  
ATOM   9256  CA  HIS A 581     -41.885  -6.778 -38.557  1.00 11.000          C  
ATOM   9257  C   HIS A 581     -40.733  -7.333 -37.703  1.00 11.040          C  
ATOM   9258  O   HIS A 581     -40.462  -6.782 -36.628  1.00 10.830          O  
ATOM   9259  CB  HIS A 581     -41.503  -5.435 -39.184  1.00 15.310          C  
ATOM   9260  CG  HIS A 581     -42.664  -4.759 -39.865  1.00 15.310          C  
ATOM   9261  ND1 HIS A 581     -43.177  -5.178 -41.079  1.00 15.310          N  
ATOM   9262  CD2 HIS A 581     -43.410  -3.692 -39.486  1.00 15.310          C  
ATOM   9263  CE1 HIS A 581     -44.183  -4.382 -41.415  1.00 15.310          C  
ATOM   9264  NE2 HIS A 581     -44.346  -3.481 -40.467  1.00 15.310          N  
ATOM   9265  H   HIS A 581     -42.849  -6.250 -36.741  1.00 12.920          H  
ATOM   9266  HA  HIS A 581     -42.118  -7.496 -39.343  1.00 13.200          H  
ATOM   9267 1HB  HIS A 581     -41.122  -4.761 -38.411  1.00 18.370          H  
ATOM   9268 2HB  HIS A 581     -40.711  -5.586 -39.916  1.00 18.370          H  
ATOM   9269  HD1 HIS A 581     -43.269  -6.154 -41.296  1.00 18.370          H  
ATOM   9270  HD2 HIS A 581     -43.381  -3.043 -38.608  1.00 18.370          H  
ATOM   9271  HE1 HIS A 581     -44.726  -4.543 -42.346  1.00 18.370          H  
ATOM   9272  N   PHE A 582     -40.005  -8.348 -38.182  1.00 11.460          N  
ATOM   9273  CA  PHE A 582     -38.877  -8.904 -37.427  1.00 11.690          C  
ATOM   9274  C   PHE A 582     -37.867  -7.916 -36.932  1.00 11.190          C  
ATOM   9275  O   PHE A 582     -37.475  -7.986 -35.778  1.00 10.950          O  
ATOM   9276  CB  PHE A 582     -38.109  -9.947 -38.231  1.00 16.270          C  
ATOM   9277  CG  PHE A 582     -36.838 -10.362 -37.520  1.00 16.270          C  
ATOM   9278  CD1 PHE A 582     -36.847 -11.279 -36.510  1.00 16.270          C  
ATOM   9279  CD2 PHE A 582     -35.620  -9.777 -37.862  1.00 16.270          C  
ATOM   9280  CE1 PHE A 582     -35.690 -11.592 -35.863  1.00 16.270          C  
ATOM   9281  CE2 PHE A 582     -34.470 -10.106 -37.217  1.00 16.270          C  
ATOM   9282  CZ  PHE A 582     -34.506 -11.017 -36.215  1.00 16.270          C  
ATOM   9283  H   PHE A 582     -40.316  -8.834 -39.032  1.00 13.750          H  
ATOM   9284  HA  PHE A 582     -39.262  -9.392 -36.549  1.00 14.030          H  
ATOM   9285 1HB  PHE A 582     -38.737 -10.830 -38.392  1.00 19.530          H  
ATOM   9286 2HB  PHE A 582     -37.854  -9.554 -39.188  1.00 19.530          H  
ATOM   9287  HD1 PHE A 582     -37.776 -11.746 -36.220  1.00 19.530          H  
ATOM   9288  HD2 PHE A 582     -35.593  -9.035 -38.654  1.00 19.530          H  
ATOM   9289  HE1 PHE A 582     -35.707 -12.303 -35.056  1.00 19.530          H  
ATOM   9290  HE2 PHE A 582     -33.526  -9.633 -37.492  1.00 19.530          H  
ATOM   9291  HZ  PHE A 582     -33.593 -11.281 -35.686  1.00 19.530          H  
ATOM   9292  N   ARG A 583     -37.394  -7.029 -37.782  1.00 11.270          N  
ATOM   9293  CA  ARG A 583     -36.344  -6.140 -37.327  1.00 10.990          C  
ATOM   9294  C   ARG A 583     -36.791  -5.341 -36.100  1.00 10.160          C  
ATOM   9295  O   ARG A 583     -36.132  -5.349 -35.058  1.00  9.840          O  
ATOM   9296  CB  ARG A 583     -35.929  -5.236 -38.471  1.00 15.500          C  
ATOM   9297  CG  ARG A 583     -34.769  -4.319 -38.213  1.00 15.500          C  
ATOM   9298  CD  ARG A 583     -34.455  -3.505 -39.434  1.00 15.500          C  
ATOM   9299  NE  ARG A 583     -34.041  -4.357 -40.579  1.00 15.500          N  
ATOM   9300  CZ  ARG A 583     -32.794  -4.861 -40.776  1.00 15.500          C  
ATOM   9301  NH1 ARG A 583     -31.829  -4.607 -39.907  1.00 15.500          N  
ATOM   9302  NH2 ARG A 583     -32.522  -5.615 -41.844  1.00 15.500          N  
ATOM   9303  H   ARG A 583     -37.754  -6.987 -38.723  1.00 13.520          H  
ATOM   9304  HA  ARG A 583     -35.482  -6.746 -37.041  1.00 13.190          H  
ATOM   9305 1HB  ARG A 583     -35.670  -5.854 -39.318  1.00 18.600          H  
ATOM   9306 2HB  ARG A 583     -36.776  -4.619 -38.766  1.00 18.600          H  
ATOM   9307 1HG  ARG A 583     -35.017  -3.634 -37.401  1.00 18.600          H  
ATOM   9308 2HG  ARG A 583     -33.898  -4.910 -37.933  1.00 18.600          H  
ATOM   9309 1HD  ARG A 583     -35.349  -2.954 -39.731  1.00 18.600          H  
ATOM   9310 2HD  ARG A 583     -33.658  -2.797 -39.218  1.00 18.600          H  
ATOM   9311  HE  ARG A 583     -34.746  -4.576 -41.275  1.00 18.600          H  
ATOM   9312 1HH1 ARG A 583     -32.011  -4.040 -39.094  1.00 18.600          H  
ATOM   9313 2HH1 ARG A 583     -30.902  -4.980 -40.055  1.00 18.600          H  
ATOM   9314 1HH2 ARG A 583     -33.242  -5.846 -42.556  1.00 18.600          H  
ATOM   9315 2HH2 ARG A 583     -31.590  -5.973 -41.971  1.00 18.600          H  
ATOM   9316  N   GLU A 584     -37.968  -4.729 -36.180  1.00  9.990          N  
ATOM   9317  CA  GLU A 584     -38.491  -3.929 -35.080  1.00  9.400          C  
ATOM   9318  C   GLU A 584     -38.701  -4.751 -33.810  1.00  8.760          C  
ATOM   9319  O   GLU A 584     -38.447  -4.276 -32.701  1.00  8.290          O  
ATOM   9320  CB  GLU A 584     -39.809  -3.275 -35.494  1.00 13.400          C  
ATOM   9321  CG  GLU A 584     -39.666  -2.184 -36.553  1.00 13.400          C  
ATOM   9322  CD  GLU A 584     -40.983  -1.613 -36.977  1.00 13.400          C  
ATOM   9323  OE1 GLU A 584     -41.989  -2.185 -36.636  1.00 13.400          O  
ATOM   9324  OE2 GLU A 584     -40.987  -0.608 -37.645  1.00 13.400          O  
ATOM   9325  H   GLU A 584     -38.492  -4.784 -37.039  1.00 11.990          H  
ATOM   9326  HA  GLU A 584     -37.767  -3.145 -34.857  1.00 11.280          H  
ATOM   9327 1HB  GLU A 584     -40.481  -4.045 -35.887  1.00 16.080          H  
ATOM   9328 2HB  GLU A 584     -40.291  -2.841 -34.619  1.00 16.080          H  
ATOM   9329 1HG  GLU A 584     -39.050  -1.382 -36.146  1.00 16.080          H  
ATOM   9330 2HG  GLU A 584     -39.155  -2.595 -37.420  1.00 16.080          H  
ATOM   9331  N   HIS A 585     -39.131  -6.001 -33.982  1.00  8.960          N  
ATOM   9332  CA  HIS A 585     -39.417  -6.901 -32.873  1.00  8.630          C  
ATOM   9333  C   HIS A 585     -38.403  -8.043 -32.695  1.00  8.140          C  
ATOM   9334  O   HIS A 585     -38.725  -9.060 -32.067  1.00  8.420          O  
ATOM   9335  CB  HIS A 585     -40.790  -7.531 -33.073  1.00 12.210          C  
ATOM   9336  CG  HIS A 585     -41.947  -6.562 -33.084  1.00 12.210          C  
ATOM   9337  ND1 HIS A 585     -42.419  -5.907 -31.959  1.00 12.210          N  
ATOM   9338  CD2 HIS A 585     -42.720  -6.184 -34.091  1.00 12.210          C  
ATOM   9339  CE1 HIS A 585     -43.461  -5.144 -32.311  1.00 12.210          C  
ATOM   9340  NE2 HIS A 585     -43.663  -5.302 -33.607  1.00 12.210          N  
ATOM   9341  H   HIS A 585     -39.352  -6.314 -34.934  1.00 10.750          H  
ATOM   9342  HA  HIS A 585     -39.434  -6.326 -31.949  1.00 10.360          H  
ATOM   9343 1HB  HIS A 585     -40.792  -8.051 -34.037  1.00 14.660          H  
ATOM   9344 2HB  HIS A 585     -40.957  -8.279 -32.315  1.00 14.660          H  
ATOM   9345  HD2 HIS A 585     -42.599  -6.532 -35.078  1.00 14.660          H  
ATOM   9346  HE1 HIS A 585     -44.050  -4.508 -31.649  1.00 14.660          H  
ATOM   9347  HE2 HIS A 585     -44.411  -4.844 -34.185  1.00 14.660          H  
ATOM   9348  N   GLN A 586     -37.172  -7.880 -33.191  1.00  7.670          N  
ATOM   9349  CA  GLN A 586     -36.139  -8.933 -33.129  1.00  7.440          C  
ATOM   9350  C   GLN A 586     -35.755  -9.436 -31.731  1.00  6.830          C  
ATOM   9351  O   GLN A 586     -35.041 -10.429 -31.599  1.00  7.040          O  
ATOM   9352  CB  GLN A 586     -34.864  -8.493 -33.852  1.00 10.510          C  
ATOM   9353  CG  GLN A 586     -34.092  -7.376 -33.217  1.00 10.510          C  
ATOM   9354  CD  GLN A 586     -32.914  -6.988 -34.080  1.00 10.510          C  
ATOM   9355  OE1 GLN A 586     -32.118  -7.845 -34.486  1.00 10.510          O  
ATOM   9356  NE2 GLN A 586     -32.783  -5.698 -34.368  1.00 10.510          N  
ATOM   9357  H   GLN A 586     -36.953  -7.016 -33.708  1.00  9.200          H  
ATOM   9358  HA  GLN A 586     -36.533  -9.784 -33.681  1.00  8.930          H  
ATOM   9359 1HB  GLN A 586     -34.191  -9.339 -33.920  1.00 12.610          H  
ATOM   9360 2HB  GLN A 586     -35.112  -8.186 -34.865  1.00 12.610          H  
ATOM   9361 1HG  GLN A 586     -34.742  -6.508 -33.108  1.00 12.610          H  
ATOM   9362 2HG  GLN A 586     -33.716  -7.695 -32.247  1.00 12.610          H  
ATOM   9363 1HE2 GLN A 586     -32.016  -5.385 -34.931  1.00 12.610          H  
ATOM   9364 2HE2 GLN A 586     -33.449  -5.032 -34.014  1.00 12.610          H  
ATOM   9365  N   SER A 587     -36.115  -8.701 -30.685  1.00  6.320          N  
ATOM   9366  CA  SER A 587     -35.782  -9.092 -29.320  1.00  5.880          C  
ATOM   9367  C   SER A 587     -36.733 -10.087 -28.617  1.00  5.540          C  
ATOM   9368  O   SER A 587     -36.348 -10.659 -27.584  1.00  5.660          O  
ATOM   9369  CB  SER A 587     -35.679  -7.846 -28.467  1.00  8.410          C  
ATOM   9370  OG  SER A 587     -36.927  -7.213 -28.350  1.00  8.410          O  
ATOM   9371  H   SER A 587     -36.680  -7.879 -30.837  1.00  7.580          H  
ATOM   9372  HA  SER A 587     -34.797  -9.558 -29.353  1.00  7.060          H  
ATOM   9373 1HB  SER A 587     -35.312  -8.116 -27.477  1.00 10.090          H  
ATOM   9374 2HB  SER A 587     -34.960  -7.160 -28.909  1.00 10.090          H  
ATOM   9375  HG  SER A 587     -36.795  -6.477 -27.743  1.00 10.090          H  
ATOM   9376  N   GLU A 588     -37.960 -10.308 -29.130  1.00  5.400          N  
ATOM   9377  CA  GLU A 588     -38.900 -11.191 -28.409  1.00  5.390          C  
ATOM   9378  C   GLU A 588     -39.647 -12.156 -29.312  1.00  5.570          C  
ATOM   9379  O   GLU A 588     -40.026 -11.812 -30.428  1.00  5.750          O  
ATOM   9380  CB  GLU A 588     -39.956 -10.394 -27.618  1.00  7.550          C  
ATOM   9381  CG  GLU A 588     -39.442  -9.520 -26.478  1.00  7.550          C  
ATOM   9382  CD  GLU A 588     -40.580  -8.831 -25.695  1.00  7.550          C  
ATOM   9383  OE1 GLU A 588     -41.737  -9.074 -26.003  1.00  7.550          O  
ATOM   9384  OE2 GLU A 588     -40.287  -8.114 -24.750  1.00  7.550          O  
ATOM   9385  H   GLU A 588     -38.246  -9.862 -30.009  1.00  6.480          H  
ATOM   9386  HA  GLU A 588     -38.338 -11.783 -27.698  1.00  6.470          H  
ATOM   9387 1HB  GLU A 588     -40.506  -9.753 -28.304  1.00  9.060          H  
ATOM   9388 2HB  GLU A 588     -40.670 -11.089 -27.183  1.00  9.060          H  
ATOM   9389 1HG  GLU A 588     -38.856 -10.140 -25.798  1.00  9.060          H  
ATOM   9390 2HG  GLU A 588     -38.780  -8.759 -26.890  1.00  9.060          H  
ATOM   9391  N   LEU A 589     -39.933 -13.349 -28.778  1.00  5.800          N  
ATOM   9392  CA  LEU A 589     -40.719 -14.382 -29.458  1.00  6.140          C  
ATOM   9393  C   LEU A 589     -40.086 -14.707 -30.804  1.00  6.490          C  
ATOM   9394  O   LEU A 589     -40.640 -14.447 -31.882  1.00  6.830          O  
ATOM   9395  CB  LEU A 589     -42.173 -13.904 -29.573  1.00  8.460          C  
ATOM   9396  CG  LEU A 589     -42.849 -13.538 -28.192  1.00  8.460          C  
ATOM   9397  CD1 LEU A 589     -44.268 -13.029 -28.425  1.00  8.460          C  
ATOM   9398  CD2 LEU A 589     -42.860 -14.726 -27.273  1.00  8.460          C  
ATOM   9399  H   LEU A 589     -39.577 -13.548 -27.854  1.00  6.960          H  
ATOM   9400  HA  LEU A 589     -40.674 -15.294 -28.870  1.00  7.370          H  
ATOM   9401 1HB  LEU A 589     -42.211 -13.021 -30.205  1.00 10.150          H  
ATOM   9402 2HB  LEU A 589     -42.765 -14.668 -30.054  1.00 10.150          H  
ATOM   9403  HG  LEU A 589     -42.281 -12.743 -27.730  1.00 10.150          H  
ATOM   9404 1HD1 LEU A 589     -44.722 -12.753 -27.475  1.00 10.150          H  
ATOM   9405 2HD1 LEU A 589     -44.231 -12.165 -29.071  1.00 10.150          H  
ATOM   9406 3HD1 LEU A 589     -44.859 -13.814 -28.898  1.00 10.150          H  
ATOM   9407 1HD2 LEU A 589     -43.293 -14.455 -26.333  1.00 10.150          H  
ATOM   9408 2HD2 LEU A 589     -43.434 -15.511 -27.716  1.00 10.150          H  
ATOM   9409 3HD2 LEU A 589     -41.887 -15.096 -27.086  1.00 10.150          H  
ATOM   9410  N   ILE A 590     -38.846 -15.202 -30.724  1.00  6.600          N  
ATOM   9411  CA  ILE A 590     -38.032 -15.461 -31.908  1.00  7.040          C  
ATOM   9412  C   ILE A 590     -37.668 -16.926 -32.194  1.00  7.280          C  
ATOM   9413  O   ILE A 590     -37.139 -17.631 -31.335  1.00  7.340          O  
ATOM   9414  CB  ILE A 590     -36.702 -14.677 -31.803  1.00  9.680          C  
ATOM   9415  CG1 ILE A 590     -36.960 -13.172 -31.526  1.00  9.680          C  
ATOM   9416  CG2 ILE A 590     -35.887 -14.835 -33.042  1.00  9.680          C  
ATOM   9417  CD1 ILE A 590     -37.783 -12.401 -32.556  1.00  9.680          C  
ATOM   9418  H   ILE A 590     -38.494 -15.430 -29.788  1.00  7.920          H  
ATOM   9419  HA  ILE A 590     -38.582 -15.101 -32.765  1.00  8.450          H  
ATOM   9420  HB  ILE A 590     -36.134 -15.065 -30.968  1.00 11.620          H  
ATOM   9421 1HG1 ILE A 590     -37.445 -13.098 -30.572  1.00 11.620          H  
ATOM   9422 2HG1 ILE A 590     -35.998 -12.681 -31.445  1.00 11.620          H  
ATOM   9423 1HG2 ILE A 590     -34.956 -14.284 -32.939  1.00 11.620          H  
ATOM   9424 2HG2 ILE A 590     -35.653 -15.875 -33.224  1.00 11.620          H  
ATOM   9425 3HG2 ILE A 590     -36.460 -14.449 -33.861  1.00 11.620          H  
ATOM   9426 1HD1 ILE A 590     -37.880 -11.382 -32.223  1.00 11.620          H  
ATOM   9427 2HD1 ILE A 590     -37.314 -12.409 -33.515  1.00 11.620          H  
ATOM   9428 3HD1 ILE A 590     -38.763 -12.829 -32.638  1.00 11.620          H  
ATOM   9429  N   ILE A 591     -37.897 -17.361 -33.435  1.00  7.500          N  
ATOM   9430  CA  ILE A 591     -37.461 -18.696 -33.861  1.00  7.790          C  
ATOM   9431  C   ILE A 591     -36.363 -18.591 -34.910  1.00  8.330          C  
ATOM   9432  O   ILE A 591     -36.568 -18.052 -36.003  1.00  8.510          O  
ATOM   9433  CB  ILE A 591     -38.593 -19.563 -34.438  1.00 10.790          C  
ATOM   9434  CG1 ILE A 591     -39.670 -19.767 -33.376  1.00 10.790          C  
ATOM   9435  CG2 ILE A 591     -38.019 -20.915 -35.007  1.00 10.790          C  
ATOM   9436  CD1 ILE A 591     -40.874 -20.439 -33.909  1.00 10.790          C  
ATOM   9437  H   ILE A 591     -38.368 -16.712 -34.074  1.00  9.000          H  
ATOM   9438  HA  ILE A 591     -37.049 -19.219 -32.998  1.00  9.350          H  
ATOM   9439  HB  ILE A 591     -39.056 -19.037 -35.245  1.00 12.950          H  
ATOM   9440 1HG1 ILE A 591     -39.270 -20.346 -32.544  1.00 12.950          H  
ATOM   9441 2HG1 ILE A 591     -39.972 -18.790 -33.001  1.00 12.950          H  
ATOM   9442 1HG2 ILE A 591     -38.806 -21.521 -35.445  1.00 12.950          H  
ATOM   9443 2HG2 ILE A 591     -37.282 -20.721 -35.787  1.00 12.950          H  
ATOM   9444 3HG2 ILE A 591     -37.545 -21.475 -34.204  1.00 12.950          H  
ATOM   9445 1HD1 ILE A 591     -41.615 -20.527 -33.146  1.00 12.950          H  
ATOM   9446 2HD1 ILE A 591     -41.255 -19.848 -34.725  1.00 12.950          H  
ATOM   9447 3HD1 ILE A 591     -40.631 -21.431 -34.265  1.00 12.950          H  
ATOM   9448  N   LYS A 592     -35.200 -19.140 -34.595  1.00  8.650          N  
ATOM   9449  CA  LYS A 592     -34.073 -19.074 -35.520  1.00  9.220          C  
ATOM   9450  C   LYS A 592     -33.858 -20.422 -36.208  1.00  9.560          C  
ATOM   9451  O   LYS A 592     -33.694 -21.444 -35.525  1.00  9.650          O  
ATOM   9452  CB  LYS A 592     -32.812 -18.671 -34.760  1.00 12.680          C  
ATOM   9453  CG  LYS A 592     -32.878 -17.298 -34.129  1.00 12.680          C  
ATOM   9454  CD  LYS A 592     -31.595 -16.956 -33.426  1.00 12.680          C  
ATOM   9455  CE  LYS A 592     -31.684 -15.595 -32.754  1.00 12.680          C  
ATOM   9456  NZ  LYS A 592     -30.417 -15.244 -32.061  1.00 12.680          N  
ATOM   9457  H   LYS A 592     -35.103 -19.585 -33.689  1.00 10.380          H  
ATOM   9458  HA  LYS A 592     -34.281 -18.334 -36.294  1.00 11.060          H  
ATOM   9459 1HB  LYS A 592     -32.623 -19.382 -33.971  1.00 15.220          H  
ATOM   9460 2HB  LYS A 592     -31.956 -18.687 -35.441  1.00 15.220          H  
ATOM   9461 1HG  LYS A 592     -33.058 -16.561 -34.885  1.00 15.220          H  
ATOM   9462 2HG  LYS A 592     -33.695 -17.267 -33.412  1.00 15.220          H  
ATOM   9463 1HD  LYS A 592     -31.378 -17.716 -32.672  1.00 15.220          H  
ATOM   9464 2HD  LYS A 592     -30.779 -16.944 -34.157  1.00 15.220          H  
ATOM   9465 1HE  LYS A 592     -31.901 -14.838 -33.504  1.00 15.220          H  
ATOM   9466 2HE  LYS A 592     -32.497 -15.610 -32.021  1.00 15.220          H  
ATOM   9467 1HZ  LYS A 592     -30.510 -14.338 -31.623  1.00 15.220          H  
ATOM   9468 2HZ  LYS A 592     -30.217 -15.941 -31.353  1.00 15.220          H  
ATOM   9469 3HZ  LYS A 592     -29.661 -15.219 -32.737  1.00 15.220          H  
ATOM   9470  N   GLN A 593     -33.828 -20.425 -37.545  1.00  9.790          N  
ATOM   9471  CA  GLN A 593     -33.626 -21.676 -38.272  1.00 10.120          C  
ATOM   9472  C   GLN A 593     -32.718 -21.476 -39.496  1.00 10.660          C  
ATOM   9473  O   GLN A 593     -32.970 -20.614 -40.344  1.00 10.830          O  
ATOM   9474  CB  GLN A 593     -34.979 -22.248 -38.707  1.00 14.040          C  
ATOM   9475  CG  GLN A 593     -34.917 -23.621 -39.341  1.00 14.040          C  
ATOM   9476  CD  GLN A 593     -36.276 -24.088 -39.799  1.00 14.040          C  
ATOM   9477  OE1 GLN A 593     -37.292 -24.171 -39.046  1.00 14.040          O  
ATOM   9478  NE2 GLN A 593     -36.301 -24.381 -41.086  1.00 14.040          N  
ATOM   9479  H   GLN A 593     -33.982 -19.552 -38.064  1.00 11.750          H  
ATOM   9480  HA  GLN A 593     -33.149 -22.387 -37.608  1.00 12.140          H  
ATOM   9481 1HB  GLN A 593     -35.639 -22.307 -37.840  1.00 16.840          H  
ATOM   9482 2HB  GLN A 593     -35.441 -21.569 -39.422  1.00 16.840          H  
ATOM   9483 1HG  GLN A 593     -34.261 -23.595 -40.211  1.00 16.840          H  
ATOM   9484 2HG  GLN A 593     -34.529 -24.334 -38.605  1.00 16.840          H  
ATOM   9485 1HE2 GLN A 593     -37.152 -24.670 -41.557  1.00 16.840          H  
ATOM   9486 2HE2 GLN A 593     -35.472 -24.290 -41.635  1.00 16.840          H  
ATOM   9487  N   THR A 594     -31.683 -22.306 -39.604  1.00 10.980          N  
ATOM   9488  CA  THR A 594     -30.733 -22.211 -40.714  1.00 11.530          C  
ATOM   9489  C   THR A 594     -30.844 -23.350 -41.696  1.00 11.880          C  
ATOM   9490  O   THR A 594     -30.940 -24.511 -41.311  1.00 11.860          O  
ATOM   9491  CB  THR A 594     -29.279 -22.128 -40.200  1.00 15.920          C  
ATOM   9492  OG1 THR A 594     -29.110 -20.959 -39.407  1.00 15.920          O  
ATOM   9493  CG2 THR A 594     -28.318 -22.056 -41.357  1.00 15.920          C  
ATOM   9494  H   THR A 594     -31.537 -23.000 -38.863  1.00 13.180          H  
ATOM   9495  HA  THR A 594     -30.950 -21.315 -41.274  1.00 13.840          H  
ATOM   9496  HB  THR A 594     -29.055 -23.002 -39.594  1.00 19.110          H  
ATOM   9497  HG1 THR A 594     -29.611 -21.041 -38.593  1.00 19.110          H  
ATOM   9498 1HG2 THR A 594     -27.305 -21.987 -40.973  1.00 19.110          H  
ATOM   9499 2HG2 THR A 594     -28.394 -22.940 -41.976  1.00 19.110          H  
ATOM   9500 3HG2 THR A 594     -28.529 -21.183 -41.954  1.00 19.110          H  
ATOM   9501  N   VAL A 595     -30.878 -23.016 -42.977  1.00 12.240          N  
ATOM   9502  CA  VAL A 595     -30.969 -24.058 -43.985  1.00 12.640          C  
ATOM   9503  C   VAL A 595     -29.815 -24.065 -44.990  1.00 13.230          C  
ATOM   9504  O   VAL A 595     -29.444 -23.014 -45.527  1.00 13.480          O  
ATOM   9505  CB  VAL A 595     -32.307 -23.935 -44.726  1.00 17.540          C  
ATOM   9506  CG1 VAL A 595     -33.461 -24.187 -43.769  1.00 17.540          C  
ATOM   9507  CG2 VAL A 595     -32.433 -22.545 -45.384  1.00 17.540          C  
ATOM   9508  H   VAL A 595     -30.807 -22.023 -43.222  1.00 14.690          H  
ATOM   9509  HA  VAL A 595     -30.967 -25.011 -43.476  1.00 15.170          H  
ATOM   9510  HB  VAL A 595     -32.345 -24.684 -45.449  1.00 21.040          H  
ATOM   9511 1HG1 VAL A 595     -34.398 -24.140 -44.311  1.00 21.040          H  
ATOM   9512 2HG1 VAL A 595     -33.342 -25.172 -43.338  1.00 21.040          H  
ATOM   9513 3HG1 VAL A 595     -33.461 -23.438 -42.978  1.00 21.040          H  
ATOM   9514 1HG2 VAL A 595     -33.359 -22.490 -45.916  1.00 21.040          H  
ATOM   9515 2HG2 VAL A 595     -32.404 -21.770 -44.618  1.00 21.040          H  
ATOM   9516 3HG2 VAL A 595     -31.638 -22.379 -46.084  1.00 21.040          H  
ATOM   9517  N   HIS A 596     -29.267 -25.264 -45.269  1.00 13.500          N  
ATOM   9518  CA  HIS A 596     -28.191 -25.372 -46.275  1.00 14.120          C  
ATOM   9519  C   HIS A 596     -28.251 -26.628 -47.183  1.00 14.420          C  
ATOM   9520  O   HIS A 596     -28.641 -27.705 -46.729  1.00 14.190          O  
ATOM   9521  CB  HIS A 596     -26.805 -25.410 -45.633  1.00 19.520          C  
ATOM   9522  CG  HIS A 596     -26.378 -24.244 -44.838  1.00 19.520          C  
ATOM   9523  ND1 HIS A 596     -25.963 -23.066 -45.415  1.00 19.520          N  
ATOM   9524  CD2 HIS A 596     -26.230 -24.090 -43.509  1.00 19.520          C  
ATOM   9525  CE1 HIS A 596     -25.598 -22.227 -44.468  1.00 19.520          C  
ATOM   9526  NE2 HIS A 596     -25.725 -22.828 -43.299  1.00 19.520          N  
ATOM   9527  H   HIS A 596     -29.632 -26.074 -44.746  1.00 16.200          H  
ATOM   9528  HA  HIS A 596     -28.248 -24.487 -46.890  1.00 16.940          H  
ATOM   9529 1HB  HIS A 596     -26.721 -26.288 -45.023  1.00 23.420          H  
ATOM   9530 2HB  HIS A 596     -26.085 -25.507 -46.418  1.00 23.420          H  
ATOM   9531  HD1 HIS A 596     -25.620 -22.984 -46.349  1.00 23.420          H  
ATOM   9532  HD2 HIS A 596     -26.409 -24.756 -42.670  1.00 23.420          H  
ATOM   9533  HE1 HIS A 596     -25.239 -21.230 -44.725  1.00 23.420          H  
ATOM   9534  N   PRO A 597     -27.842 -26.541 -48.472  1.00 15.000          N  
ATOM   9535  CA  PRO A 597     -27.690 -27.640 -49.419  1.00 15.310          C  
ATOM   9536  C   PRO A 597     -26.365 -28.353 -49.219  1.00 15.310          C  
ATOM   9537  O   PRO A 597     -25.511 -28.338 -50.107  1.00 15.670          O  
ATOM   9538  CB  PRO A 597     -27.725 -26.918 -50.764  1.00 22.960          C  
ATOM   9539  CG  PRO A 597     -27.086 -25.589 -50.475  1.00 22.960          C  
ATOM   9540  CD  PRO A 597     -27.571 -25.232 -49.083  1.00 22.960          C  
ATOM   9541  HA  PRO A 597     -28.527 -28.345 -49.312  1.00 18.370          H  
ATOM   9542 1HB  PRO A 597     -27.194 -27.500 -51.530  1.00 27.560          H  
ATOM   9543 2HB  PRO A 597     -28.766 -26.823 -51.093  1.00 27.560          H  
ATOM   9544 1HG  PRO A 597     -25.989 -25.684 -50.536  1.00 27.560          H  
ATOM   9545 2HG  PRO A 597     -27.380 -24.849 -51.234  1.00 27.560          H  
ATOM   9546 1HD  PRO A 597     -26.795 -24.666 -48.553  1.00 27.560          H  
ATOM   9547 2HD  PRO A 597     -28.506 -24.703 -49.190  1.00 27.560          H  
ATOM   9548  N   ILE A 598     -26.174 -28.915 -48.039  1.00 15.020          N  
ATOM   9549  CA  ILE A 598     -24.903 -29.567 -47.731  1.00 15.080          C  
ATOM   9550  C   ILE A 598     -25.043 -31.072 -47.457  1.00 15.300          C  
ATOM   9551  O   ILE A 598     -25.942 -31.456 -46.711  1.00 15.380          O  
ATOM   9552  CB  ILE A 598     -24.192 -28.886 -46.542  1.00 21.090          C  
ATOM   9553  CG1 ILE A 598     -23.874 -27.434 -46.907  1.00 21.090          C  
ATOM   9554  CG2 ILE A 598     -22.930 -29.688 -46.132  1.00 21.090          C  
ATOM   9555  CD1 ILE A 598     -23.444 -26.571 -45.735  1.00 21.090          C  
ATOM   9556  H   ILE A 598     -26.959 -28.872 -47.380  1.00 18.020          H  
ATOM   9557  HA  ILE A 598     -24.263 -29.376 -48.573  1.00 18.100          H  
ATOM   9558  HB  ILE A 598     -24.839 -28.841 -45.725  1.00 25.310          H  
ATOM   9559 1HG1 ILE A 598     -23.082 -27.426 -47.652  1.00 25.310          H  
ATOM   9560 2HG1 ILE A 598     -24.748 -26.996 -47.350  1.00 25.310          H  
ATOM   9561 1HG2 ILE A 598     -22.445 -29.217 -45.288  1.00 25.310          H  
ATOM   9562 2HG2 ILE A 598     -23.192 -30.696 -45.846  1.00 25.310          H  
ATOM   9563 3HG2 ILE A 598     -22.233 -29.728 -46.967  1.00 25.310          H  
ATOM   9564 1HD1 ILE A 598     -23.250 -25.556 -46.088  1.00 25.310          H  
ATOM   9565 2HD1 ILE A 598     -24.229 -26.547 -44.988  1.00 25.310          H  
ATOM   9566 3HD1 ILE A 598     -22.542 -26.962 -45.285  1.00 25.310          H  
ATOM   9567  N   PRO A 599     -24.288 -31.934 -48.179  1.00 15.510          N  
ATOM   9568  CA  PRO A 599     -24.108 -33.380 -48.028  1.00 15.830          C  
ATOM   9569  C   PRO A 599     -22.968 -33.709 -47.036  1.00 15.830          C  
ATOM   9570  O   PRO A 599     -21.834 -33.843 -47.499  1.00 15.850          O  
ATOM   9571  CB  PRO A 599     -23.738 -33.829 -49.441  1.00 23.750          C  
ATOM   9572  CG  PRO A 599     -22.980 -32.672 -50.023  1.00 23.750          C  
ATOM   9573  CD  PRO A 599     -23.586 -31.424 -49.403  1.00 23.750          C  
ATOM   9574  HA  PRO A 599     -25.055 -33.855 -47.735  1.00 19.000          H  
ATOM   9575 1HB  PRO A 599     -23.140 -34.752 -49.391  1.00 28.490          H  
ATOM   9576 2HB  PRO A 599     -24.650 -34.075 -50.005  1.00 28.490          H  
ATOM   9577 1HG  PRO A 599     -21.904 -32.776 -49.802  1.00 28.490          H  
ATOM   9578 2HG  PRO A 599     -23.072 -32.680 -51.120  1.00 28.490          H  
ATOM   9579 1HD  PRO A 599     -22.749 -30.762 -49.136  1.00 28.490          H  
ATOM   9580 2HD  PRO A 599     -24.297 -30.959 -50.115  1.00 28.490          H  
ATOM   9581  N   ASP A 600     -23.175 -33.782 -45.710  1.00 15.960          N  
ATOM   9582  CA  ASP A 600     -24.422 -33.678 -44.955  1.00 16.170          C  
ATOM   9583  C   ASP A 600     -24.407 -32.548 -43.939  1.00 16.140          C  
ATOM   9584  O   ASP A 600     -23.590 -32.539 -43.017  1.00 16.230          O  
ATOM   9585  CB  ASP A 600     -24.705 -34.993 -44.236  1.00 22.550          C  
ATOM   9586  CG  ASP A 600     -25.005 -36.137 -45.206  1.00 22.550          C  
ATOM   9587  OD1 ASP A 600     -25.929 -36.002 -45.973  1.00 22.550          O  
ATOM   9588  OD2 ASP A 600     -24.318 -37.128 -45.166  1.00 22.550          O  
ATOM   9589  H   ASP A 600     -22.350 -33.948 -45.152  1.00 19.150          H  
ATOM   9590  HA  ASP A 600     -25.245 -33.488 -45.630  1.00 19.400          H  
ATOM   9591 1HB  ASP A 600     -23.843 -35.265 -43.623  1.00 27.060          H  
ATOM   9592 2HB  ASP A 600     -25.557 -34.860 -43.562  1.00 27.060          H  
ATOM   9593  N   VAL A 601     -25.300 -31.595 -44.119  1.00 16.160          N  
ATOM   9594  CA  VAL A 601     -25.408 -30.453 -43.235  1.00 16.320          C  
ATOM   9595  C   VAL A 601     -25.695 -30.985 -41.853  1.00 16.670          C  
ATOM   9596  O   VAL A 601     -26.413 -31.971 -41.715  1.00 16.830          O  
ATOM   9597  CB  VAL A 601     -26.598 -29.539 -43.640  1.00 22.780          C  
ATOM   9598  CG1 VAL A 601     -27.933 -30.211 -43.365  1.00 22.780          C  
ATOM   9599  CG2 VAL A 601     -26.511 -28.209 -42.925  1.00 22.780          C  
ATOM   9600  H   VAL A 601     -25.899 -31.660 -44.937  1.00 19.390          H  
ATOM   9601  HA  VAL A 601     -24.471 -29.895 -43.235  1.00 19.580          H  
ATOM   9602  HB  VAL A 601     -26.580 -29.390 -44.698  1.00 27.340          H  
ATOM   9603 1HG1 VAL A 601     -28.693 -29.550 -43.695  1.00 27.340          H  
ATOM   9604 2HG1 VAL A 601     -27.996 -31.152 -43.907  1.00 27.340          H  
ATOM   9605 3HG1 VAL A 601     -28.081 -30.390 -42.304  1.00 27.340          H  
ATOM   9606 1HG2 VAL A 601     -27.348 -27.584 -43.233  1.00 27.340          H  
ATOM   9607 2HG2 VAL A 601     -26.570 -28.369 -41.860  1.00 27.340          H  
ATOM   9608 3HG2 VAL A 601     -25.574 -27.716 -43.172  1.00 27.340          H  
ATOM   9609  N   ALA A 602     -25.113 -30.392 -40.830  1.00 16.910          N  
ATOM   9610  CA  ALA A 602     -25.462 -30.821 -39.494  1.00 17.410          C  
ATOM   9611  C   ALA A 602     -26.936 -30.509 -39.260  1.00 18.200          C  
ATOM   9612  O   ALA A 602     -27.427 -29.478 -39.714  1.00 18.370          O  
ATOM   9613  CB  ALA A 602     -24.606 -30.117 -38.459  1.00 24.170          C  
ATOM   9614  H   ALA A 602     -24.479 -29.625 -40.982  1.00 20.290          H  
ATOM   9615  HA  ALA A 602     -25.319 -31.899 -39.423  1.00 20.890          H  
ATOM   9616 1HB  ALA A 602     -24.890 -30.456 -37.463  1.00 29.010          H  
ATOM   9617 2HB  ALA A 602     -23.556 -30.350 -38.638  1.00 29.010          H  
ATOM   9618 3HB  ALA A 602     -24.759 -29.044 -38.534  1.00 29.010          H  
ATOM   9619  N   PHE A 603     -27.631 -31.361 -38.526  1.00 18.800          N  
ATOM   9620  CA  PHE A 603     -29.023 -31.099 -38.179  1.00 19.670          C  
ATOM   9621  C   PHE A 603     -29.353 -31.812 -36.873  1.00 20.370          C  
ATOM   9622  O   PHE A 603     -28.578 -32.647 -36.411  1.00 20.400          O  
ATOM   9623  CB  PHE A 603     -29.978 -31.489 -39.316  1.00 27.190          C  
ATOM   9624  CG  PHE A 603     -29.978 -32.928 -39.679  1.00 27.190          C  
ATOM   9625  CD1 PHE A 603     -30.832 -33.811 -39.061  1.00 27.190          C  
ATOM   9626  CD2 PHE A 603     -29.137 -33.400 -40.654  1.00 27.190          C  
ATOM   9627  CE1 PHE A 603     -30.835 -35.143 -39.394  1.00 27.190          C  
ATOM   9628  CE2 PHE A 603     -29.128 -34.726 -41.005  1.00 27.190          C  
ATOM   9629  CZ  PHE A 603     -29.980 -35.607 -40.369  1.00 27.190          C  
ATOM   9630  H   PHE A 603     -27.195 -32.211 -38.195  1.00 22.560          H  
ATOM   9631  HA  PHE A 603     -29.142 -30.027 -38.014  1.00 23.600          H  
ATOM   9632 1HB  PHE A 603     -31.000 -31.204 -39.047  1.00 32.630          H  
ATOM   9633 2HB  PHE A 603     -29.718 -30.912 -40.207  1.00 32.630          H  
ATOM   9634  HD1 PHE A 603     -31.510 -33.442 -38.296  1.00 32.630          H  
ATOM   9635  HD2 PHE A 603     -28.478 -32.706 -41.148  1.00 32.630          H  
ATOM   9636  HE1 PHE A 603     -31.515 -35.824 -38.880  1.00 32.630          H  
ATOM   9637  HE2 PHE A 603     -28.450 -35.079 -41.783  1.00 32.630          H  
ATOM   9638  HZ  PHE A 603     -29.978 -36.662 -40.639  1.00 32.630          H  
ATOM   9639  N   ALA A 604     -30.468 -31.434 -36.250  1.00 21.020          N  
ATOM   9640  CA  ALA A 604     -30.919 -32.026 -34.989  1.00 21.810          C  
ATOM   9641  C   ALA A 604     -31.378 -33.479 -35.095  1.00 22.510          C  
ATOM   9642  O   ALA A 604     -32.024 -33.879 -36.061  1.00 22.610          O  
ATOM   9643  CB  ALA A 604     -32.049 -31.205 -34.420  1.00 30.220          C  
ATOM   9644  H   ALA A 604     -31.042 -30.722 -36.689  1.00 25.220          H  
ATOM   9645  HA  ALA A 604     -30.077 -31.997 -34.297  1.00 26.170          H  
ATOM   9646 1HB  ALA A 604     -32.347 -31.616 -33.457  1.00 36.260          H  
ATOM   9647 2HB  ALA A 604     -31.722 -30.175 -34.289  1.00 36.260          H  
ATOM   9648 3HB  ALA A 604     -32.896 -31.235 -35.107  1.00 36.260          H  
ATOM   9649  N   ASP A 605     -31.170 -34.221 -34.007  1.00 23.110          N  
ATOM   9650  CA  ASP A 605     -31.618 -35.609 -33.869  1.00 23.800          C  
ATOM   9651  C   ASP A 605     -32.959 -35.720 -33.130  1.00 24.370          C  
ATOM   9652  O   ASP A 605     -33.352 -36.801 -32.681  1.00 24.990          O  
ATOM   9653  CB  ASP A 605     -30.584 -36.420 -33.080  1.00 33.040          C  
ATOM   9654  CG  ASP A 605     -29.248 -36.609 -33.789  1.00 33.040          C  
ATOM   9655  OD1 ASP A 605     -29.234 -36.910 -34.959  1.00 33.040          O  
ATOM   9656  OD2 ASP A 605     -28.245 -36.437 -33.137  1.00 33.040          O  
ATOM   9657  H   ASP A 605     -30.627 -33.823 -33.251  1.00 27.730          H  
ATOM   9658  HA  ASP A 605     -31.731 -36.037 -34.866  1.00 28.560          H  
ATOM   9659 1HB  ASP A 605     -30.405 -35.935 -32.113  1.00 39.650          H  
ATOM   9660 2HB  ASP A 605     -30.993 -37.408 -32.865  1.00 39.650          H  
ATOM   9661  N   GLY A 606     -33.622 -34.593 -32.903  1.00 24.260          N  
ATOM   9662  CA  GLY A 606     -34.898 -34.558 -32.181  1.00 24.870          C  
ATOM   9663  C   GLY A 606     -34.656 -34.463 -30.675  1.00 24.990          C  
ATOM   9664  O   GLY A 606     -35.138 -33.543 -30.011  1.00 25.140          O  
ATOM   9665  H   GLY A 606     -33.235 -33.734 -33.269  1.00 29.110          H  
ATOM   9666 1HA  GLY A 606     -35.482 -33.704 -32.518  1.00 29.840          H  
ATOM   9667 2HA  GLY A 606     -35.476 -35.452 -32.409  1.00 29.840          H  
ATOM   9668  N   GLY A 607     -33.923 -35.442 -30.156  1.00 25.030          N  
ATOM   9669  CA  GLY A 607     -33.535 -35.525 -28.754  1.00 25.270          C  
ATOM   9670  C   GLY A 607     -32.044 -35.821 -28.634  1.00 25.130          C  
ATOM   9671  O   GLY A 607     -31.227 -35.173 -29.290  1.00 25.290          O  
ATOM   9672  OXT GLY A 607     -31.650 -36.590 -27.759  1.00 37.910          O  
ATOM   9673  H   GLY A 607     -33.632 -36.168 -30.816  1.00 30.040          H  
ATOM   9674 1HA  GLY A 607     -33.767 -34.589 -28.246  1.00 30.320          H  
ATOM   9675 2HA  GLY A 607     -34.101 -36.312 -28.262  1.00 30.320          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 -3014.08 380.02 1972.77 -205.75 73.0189 134.168 998.436 -1106.25 -5.53757 -36.9712 -960.569 -165.981 -80.0836 -267.963 -106.606 -43.8345 0 24.8984 49.2072 337.47 528.43 -125.702 130.195 -215.833 148.772 465.768 -1092.01
PRO:NtermProteinFull_1 -3.36844 0.31654 1.03352 -0.22452 0.01903 0.16273 0.69914 -0.63922 -0 -0 -0.58237 0.02423 0 0 0 0 0 0.00277 0.08315 0.11083 0 0 0 -2.4119 0 0.27022 -4.50429
LEU_2 -2.32356 0.2607 0.85542 -0.49874 0.20722 0.15756 0.69321 -0.69076 -0 -0 -0.11195 -0.01919 0 0 0 0 0 0.21358 0.00138 0.5747 0 0.27879 0 0.18072 1.29838 0.40889 1.48636
GLN_3 -5.56325 0.52015 5.16755 -0.30518 0.11851 0.23521 2.8048 -2.5518 -0.00977 -0.07118 -4.48348 -0.39838 0 0 -1.65662 0 0 -0.00437 0.46246 0 4.74633 -0.09147 0 -0.18838 1.23188 0.42561 0.38862
SER_4 -2.01551 0.15327 1.56948 -0.03028 0 0.07053 0.65792 -0.75222 -0 -0 -0.9733 -0.29209 0 0 0 0 0 -0.00689 0.00062 0.1026 0 -0.48438 0.60016 -0.77834 -0.21039 0.34848 -2.04034
SER_5 -2.41981 0.2129 3.0585 -0.02405 0 0.05809 1.83412 -1.3607 -0.00815 -0.08304 -1.92924 -0.35312 0 0 0 0 0 0.00224 3e-05 0.0369 0 -0.55406 0.60073 -0.77834 -0.25359 0.11828 -1.84229
LYS_6 -2.77599 0.20594 3.19714 -0.30454 0.03893 0.15074 0.40784 -1.16614 -0 -0 -1.87823 -0.23559 0 0 0 0 0 0.0248 0.2682 2.1603 0 0.01223 0 -1.5107 -0.17716 0.15306 -1.42918
SER_7 -2.96997 0.13034 3.62856 -0.0286 0 0.06775 2.35449 -1.61966 -8e-05 -0.00138 -2.70192 -0.44098 0 0 0 0 0 -0.01529 0.01352 0.09581 0 -0.50121 0.60003 -0.77834 -0.18775 0.17472 -2.17995
LYS_8 -2.41249 0.14738 1.68722 -0.48462 0.1085 0.33214 0.60404 -0.84293 -0.00872 -0.12916 -0.39231 -0.24104 0 0 0 0 0 0.02031 0.00154 2.32215 0 -0.00425 0 -1.5107 -0.15668 0.15494 -0.80467
GLN_9 -6.65545 1.12361 3.3173 -0.58792 0.07109 0.35623 2.02058 -1.95379 -0.01282 -0.08353 -2.07711 -0.2926 0 0 0 0 0 0.03012 0.01427 0 3.48274 0.00651 0 -0.18838 -0.19058 0.41984 -1.19989
SER_10 -2.02332 0.07071 2.57654 -0.03277 0.0295 0.0313 0.37894 -1.06615 -0.01468 -0.21239 -1.30238 -0.40797 0 0 0 -0.38914 0 0.23312 0.0119 0.35456 0 0.35041 0.63914 -0.77834 0.62846 0.65828 -0.26427
PHE_11 -8.06899 1.56833 1.1932 -0.49134 0.0149 0.18071 1.3285 -1.60542 -0.0238 -0.17961 -2.07812 0.19977 0 0 0 0 0 0.00298 0.06692 0 2.17534 -0.28695 0 1.0402 0.70458 0.85521 -3.40359
THR_12 -2.98851 0.22638 3.4721 -0.19333 0.10615 0.06954 1.6934 -1.59066 -0.02164 -0.23172 -2.80418 -1.02218 0 0 -0.69794 0 0 0.05333 0.00042 1.06982 0 -0.7966 2.29017 -1.0874 -0.10908 0.88613 -1.6758
GLN_13 -1.46502 0.11479 1.38358 -0.36282 0.06325 0.2303 0.50907 -0.6972 -0 -0 -0.29169 -0.21615 0 0 0 0 0 -0.05564 0.00206 0 2.71364 0.1209 0 -0.18838 -0.23355 0.4498 2.07695
GLY_14 -1.68003 0.0588 2.24248 -6e-05 0 0 1.00368 -1.0517 -0.01735 -0.12834 -1.33897 -0.36898 0 0 0 0 0 -0.16466 0 0 0 -1.51131 0 0.83697 -0.65211 0.25332 -2.51827
GLU_15 -5.66805 0.17093 5.32563 -0.20096 0.02658 0.27973 2.00732 -2.52126 -0.02192 -0.2246 -2.65196 -0.36951 0 0 -0.69794 0 0 0.07655 0.02198 0 3.33486 -0.05088 0 -2.7348 -0.50648 0.43289 -3.97188
LEU_16 -4.82219 0.29927 4.00694 -0.49879 0.20488 0.12442 2.15033 -2.10677 -0.01664 -0.09096 -2.30208 0.06724 0 0 0 0 0 0.12631 0.20256 1.11678 0 -0.32429 0 0.18072 -0.08108 0.61148 -1.15187
ASN_17 -4.55761 0.51046 2.05234 -0.19362 0.00566 0.31378 0.46547 -1.37341 -0.01981 -0.2463 -0.30671 -0.2247 0 0 0 0 0 -0.00255 0.51116 0 1.844 0.29156 0 -0.93687 0.06689 0.63532 -1.16493
ASP_18 -4.98532 0.18488 7.80773 -0.25296 0.06115 0.86607 4.41774 -3.10956 -0.00994 -0.06307 -7.03519 -0.74031 0 0 0 -1.42114 0 0.0353 0.01406 0 1.96522 -0.70798 0 -2.3716 0.59449 0.72975 -4.02067
LEU_19 -8.61304 1.5553 2.42079 -0.58708 0.12599 0.15187 1.63852 -2.29274 -0 -0 -1.13052 0.2705 0 0 0 0 0 0.22291 0.16361 0.90428 0 -0.19482 0 0.18072 0.45153 1.01228 -3.7199
LYS_20 -6.37306 0.28548 7.47411 -0.45613 0.07556 0.35506 4.29501 -3.14764 -0 -0 -7.71158 -0.19504 0 0 0 -1.39844 0 0.01079 0.24214 2.38517 0 0.14006 0 -1.5107 -0.09444 0.83656 -4.78708
TRP_21 -12.1497 1.95878 5.11786 -0.70439 0.24846 0.1892 3.01597 -3.5386 -0 -0 -3.11655 -0.50356 0 0 0 0 0 -0.05496 1.40659 0 2.35624 -0.1771 0 1.6906 0.411 0.88067 -2.96951
GLY_22 -3.77796 0.27691 3.6473 -0.0002 0 0 2.15226 -1.98879 -0 -0 -2.48756 -0.3325 0 0 0 0 0 0.05933 0 0 0 1.15562 0 0.83697 1.12062 0.82027 1.48229
ARG_23 -6.03601 0.98513 4.89926 -1.205 0.2459 0.79796 1.805 -2.06553 -0 -0 -1.58827 0.03324 0 0 0 -0.77965 0 0.33206 0.38351 2.39659 0 -0.05634 0 -1.2888 1.46652 2.73431 3.05991
ASN_24 -2.89842 0.90575 2.499 -0.16451 0.03818 0.2383 1.05982 -1.19858 -0 -0 -0.56009 -0.68755 0 0 0 0 0 0.03116 0.05242 0 1.58698 0.40717 0 -0.93687 2.04516 3.53061 5.94853
GLN_25 -4.19082 0.75637 3.54952 -0.55208 0.14878 0.58616 1.33398 -1.69074 -0 -0 -0.24073 -0.82499 0 0 0 0 0 -0.04913 0.00831 0 2.95274 0.09393 0 -0.18838 2.75834 2.75574 7.207
PRO_26 -4.05329 0.83401 3.17312 -0.11389 0.00168 0.08365 1.52866 -1.2698 -0.01229 -0.03933 -1.78251 0.28893 0 0 0 0 0 -0.07698 0.04812 0.10078 0 -1.08073 0 -2.4119 1.21975 1.98098 -1.58104
VAL_27 -2.38834 0.22163 1.33046 -0.39105 0.44698 0.10437 0.80445 -0.82397 -0 -0 -0.65829 -0.20975 0 0 0 0 0 0.09853 0.04309 1.38225 0 -0.67598 0 1.9342 -0.4901 0.3895 1.11799
ASN_28 -4.95875 0.62784 3.61645 -0.16175 0.00291 0.20641 2.08894 -2.09045 -0.02711 -0.16833 -1.4593 -0.9189 0 0 -1.86144 0 0 0.03648 0.01056 0 2.22993 -0.07256 0 -0.93687 0.00018 0.40248 -3.43329
ILE_29 -6.56058 0.80143 2.68094 -0.57642 0.51912 0.14029 1.92062 -1.9845 -0 -0 -0.97926 -0.29444 0 0 -1.06528 0 0 0.03395 0.25124 2.13182 0 -0.33058 0 0.73287 0.40776 0.98213 -1.1889
ASN_30 -3.95102 0.14127 3.19473 -0.19173 0.01269 0.30448 1.06354 -1.67735 -0.02702 -0.16785 -0.68713 -0.58028 0 0 -0.79616 0 0 0.17329 0.02002 0 2.89654 -0.49983 0 -0.93687 0.11712 1.03826 -0.5533
LEU_31 -8.10233 1.04904 3.16724 -0.4732 0.22674 0.10617 1.89946 -2.46284 -0.00667 -0.08789 -2.02243 -0.0261 0 0 0 0 0 -0.06227 0.47881 1.09093 0 -0.19167 0 0.18072 0.07007 0.73608 -4.43015
ASP_32 -3.22473 0.26862 3.98782 -0.10705 0.00114 0.32109 0.52627 -1.6292 -0.01227 -0.04023 -2.34312 0.11483 0 0 0 0 0 0.12124 0.11178 0 2.16458 0.33901 0 -2.3716 0.30456 0.69425 -0.773
SER_33 -3.43125 0.19337 3.53861 -0.0308 0.00138 0.05478 2.17873 -1.62998 -0.00611 -0.07109 -1.95911 -0.95088 0 0 0 0 0 -0.02761 0.00026 0.23275 0 -0.0038 0.61418 -0.77834 0.34365 0.35241 -1.37886
SER_34 -2.29785 0.28936 2.00347 -0.03338 0.00124 0.06252 0.3613 -0.97773 -0.03225 -0.15153 0.08509 -0.79513 0 0 0 0 0 -0.05911 0.00236 0.20388 0 0.04622 0.60598 -0.77834 0.52538 0.40952 -0.529
ILE_35 -4.79045 0.50971 3.53316 -0.64372 0.6377 0.1451 2.0334 -2.05823 -0.00044 -0.00492 -1.41627 -0.37162 0 0 -0.50304 0 0 0.06421 0.04434 0.30642 0 0.49927 0 0.73287 5.87834 0.87198 5.4678
THR_36 -5.61281 0.94949 3.7898 -0.15938 0.03146 0.05594 1.31342 -2.19342 -0.00655 -0.07601 -0.83621 0.2338 0 0 0 0 0 0.32147 0.01903 0.05128 0 0.04055 2.39331 -1.0874 5.42099 2.46995 7.1187
GLN_37 -4.32841 0.7181 4.42888 -0.31137 0.04029 0.296 1.97254 -2.13758 -0.04346 -0.21466 -1.31545 -0.87492 0 0 -0.50304 -0.77965 0 -0.09216 0.34411 0 2.97501 -0.20305 0 -0.18838 0.09886 2.6342 2.51585
ASP_38 -3.59772 0.63916 3.92236 -0.10912 0.00191 0.30945 1.65783 -1.90174 -0.01096 -0.12213 -3.52707 -0.47136 0 0 -0.74895 0 0 -0.05385 0.02117 0 2.00096 0.00365 0 -2.3716 -0.0494 0.96418 -3.44323
GLY_39 -2.57045 0.13789 3.34444 -0.00093 0 0 2.15172 -1.64651 -0.00135 -0.00363 -2.14927 -0.31301 0 0 0 0 0 -0.12941 0 0 0 -1.53992 0 0.83697 0.03244 0.41736 -1.43367
LYS_40 -3.10649 0.1377 2.6482 -0.39988 0.06465 0.21003 0.47675 -1.20486 -0.00153 -0.00427 -0.88352 0.06374 0 0 0 0 0 -0.04348 0.03804 1.82932 0 0.1721 0 -1.5107 0.30956 0.29386 -0.91079
PHE_41 -10.2693 1.41622 3.67391 -0.52274 0.29525 0.26233 2.4527 -2.78763 -0.01699 -0.10222 -3.2573 -0.26065 0 0 0 0 0 0.1966 0.09213 0 3.13245 -0.32484 0 1.0402 0.31444 0.63416 -4.03132
ALA_42 -4.95572 0.51376 3.73363 -0.02496 7e-05 0 2.17146 -2.28666 -0.00153 -0.00427 -2.81067 -0.27178 0 0 0 0 0 -0.02478 0 0 0 0.12013 0 1.8394 0.30058 0.82202 -0.87932
TYR_43 -8.24534 0.72424 3.50489 -0.59392 0.11643 0.296 2.65358 -2.469 -0.022 -0.13304 -2.7833 -0.28953 0 0 -0.64636 0 0 -0.06218 0.11978 0 2.54547 -0.08832 0.00215 1.2797 0.19972 0.50256 -3.3885
LYS_44 -4.34495 0.39935 4.31147 -0.49744 0.18968 0.29442 1.98968 -2.09922 -0.03049 -0.14104 -2.51985 -0.13457 0 0 0 0 0 -0.0586 0.05677 1.95359 0 0.2753 0 -1.5107 0.30465 0.36725 -1.1947
ILE_45 -7.73126 1.89605 0.60942 -0.47994 0.41598 0.09448 0.47602 -1.67578 -0.01407 -0.05287 0.12303 -0.02543 0 0 0 0 0 -0.03075 0.66028 0.3974 0 -0.78693 0 0.73287 -0.16178 0.96504 -4.58826
ASP_46 -2.79415 0.12617 4.10853 -0.10756 0.0234 0.33456 1.57242 -1.62561 -0.02364 -0.10956 -2.83814 -0.05754 0 0 0 -0.6602 0 0.26772 0.08315 0 2.22435 -0.13248 0 -2.3716 -0.34916 1.03305 -1.2963
LYS_47 -4.57436 0.3732 5.14725 -0.50527 0.08948 0.39307 2.47239 -2.20361 -0.01664 -0.09096 -3.35298 -0.07355 0 0 0 -0.68291 0 0.21904 0.06667 2.42575 0 0.1617 0 -1.5107 0.18287 0.47105 -1.00852
ILE_48 -6.56339 1.05204 2.48874 -0.48357 0.35562 0.10753 2.08592 -1.90542 -0 -0 -2.10726 -0.15807 0 0 0 0 0 -0.07792 0.111 0.28129 0 -0.67019 0 0.73287 0.13621 0.90775 -3.70684
THR_49 -6.97521 0.77191 4.74287 -0.17095 0.0692 0.06065 3.08016 -2.82593 -0.01735 -0.12834 -2.5558 -0.4701 0 0 0 0 0 0.08909 0.00036 0.1993 0 -0.06775 2.40438 -1.0874 -0.04848 0.95111 -1.97829
ASP_50 -5.98051 0.95684 7.28047 -0.17204 0.01377 0.52218 4.16672 -3.34667 -0 -0 -4.68811 -0.97364 0 0 -1.09937 0 0 -0.05476 0.00472 0 3.23195 0.04446 0 -2.3716 -0.19828 0.74789 -1.91599
GLY_51 -2.65932 0.30432 3.02209 -4e-05 0 0 1.40954 -1.55262 -0 -0 -0.95785 -0.41539 0 0 0 0 0 -0.24471 0 0 0 0.33253 0 0.83697 0.12492 0.61554 0.81599
LEU_52 -2.11556 0.37454 2.90086 -0.50976 0.20524 0.15126 1.3257 -1.25838 -0 -0 -1.43485 0.12653 0 0 -1.09937 0 0 -0.0831 0.00374 0.0688 0 -0.07705 0 0.18072 0.22309 0.36471 -0.65289
GLY_53 -2.25781 0.2196 2.2609 -5e-05 0 0 1.40367 -1.2951 -0.0107 -0.14836 -1.48907 -0.35886 0 0 0 0 0 -0.11052 0 0 0 -1.52278 0 0.83697 -0.32107 0.43074 -2.36245
ASN_54 -4.03973 0.41847 4.07972 -0.30379 0.0872 0.56703 2.27049 -2.12688 -0.0107 -0.14836 -1.09388 -0.86151 0 0 0 0 0 -0.04228 0.05681 0 1.99491 -0.60653 0 -0.93687 -0.16566 0.46057 -0.401
VAL_55 -3.74086 0.24501 1.93096 -0.28319 0.19132 0.06147 0.94033 -1.43799 -0 -0 -0.76257 0.10376 0 0 0 0 0 -0.05809 0.01139 0.049 0 -0.42037 0 1.9342 -0.3157 0.44382 -1.10752
VAL_56 -5.51353 0.4713 2.87048 -0.26146 0.15491 0.05048 2.58949 -2.07717 -0 -0 -2.84215 -0.09288 0 0 0 0 0 -0.03031 9e-05 0.3403 0 -0.69433 0 1.9342 -0.44038 0.51404 -3.02692
ASP_57 -4.30829 1.02546 5.7962 -0.14987 0.01966 0.53299 2.91213 -2.6975 -0 -0 -3.10749 -1.42856 0 0 -0.83061 -0.59227 0 0.01675 0.00486 0 2.0593 -0.51972 0 -2.3716 0.69595 1.40742 -1.53516
PHE_58 -3.39907 0.52625 2.55458 -0.62121 0.04853 0.252 1.06651 -1.45694 -0 -0 -1.03934 -0.12125 0 0 0 0 0 0.10132 0.29162 0 2.71101 0.33841 0 1.0402 0.82812 1.34822 4.46896
THR_59 -3.38509 0.70794 5.04065 -0.17964 0.07563 0.06968 2.35733 -2.23256 -0 -0 -3.08549 0.16027 0 0 -0.83061 -0.59227 0 -0.0694 0.12715 0.03125 0 0.26904 2.28877 -1.0874 0.12747 0.81544 0.60816
SER_60 -2.08446 0.08617 1.72539 -0.02967 0.02604 0.02986 0.60664 -0.96253 -0 -0 -0.30375 0.01129 0 0 0 0 0 -0.08904 0.00024 0.0579 0 0.15219 0.60002 -0.77834 0.26475 0.68275 -0.00455
LEU_61 -7.25992 1.4624 2.58809 -0.4763 0.18776 0.08625 1.03002 -2.00134 -0 -0 -0.41019 0.32484 0 0 0 0 0 0.20218 0.47617 0.78899 0 -0.16623 0 0.18072 -0.12082 1.09381 -2.01356
PRO_62 -4.54932 0.5799 3.45048 -0.12129 0.00209 0.08873 2.15885 -1.47518 -0 -0 -2.30029 0.24208 0 0 0 0 0 -0.07489 0.02866 0.14068 0 -1.04905 0 -2.4119 -0.60757 1.18317 -4.71485
GLU_63 -4.52249 0.48609 6.19143 -0.22109 0.02559 0.29698 2.30038 -2.49536 -2e-05 -0.00031 -3.3642 -0.59104 0 0 0 0 0 -0.07896 0.10247 0 3.2224 -0.33153 0 -2.7348 -0.72057 0.36913 -2.06589
GLU_64 -4.83302 0.22193 5.66088 -0.44471 0.16853 1.38482 2.00424 -2.39236 -0.02248 -0.13575 -2.92862 -3.03087 0 0 0 -0.38914 0 -0.04994 0.00044 0 3.77019 -0.32989 0 -2.7348 -0.65897 0.29757 -4.44194
LEU_65 -7.07901 1.29816 3.1747 -0.49846 0.22802 0.10497 1.81039 -2.28753 -0.02248 -0.13575 -1.25414 0.19154 0 0 0 0 0 -0.03902 0.06439 0.49892 0 -0.2416 0 0.18072 -0.18452 0.52093 -3.66978
LYS_66 -3.65726 0.15925 3.31424 -0.42162 0.05119 0.24115 1.27143 -1.54315 -0 -0 -0.29759 -0.17447 0 0 0 0 0 -0.06407 0.03431 2.19506 0 -0.06031 0 -1.5107 -0.0997 0.48584 -0.0764
LYS_67 -4.14586 0.42541 5.5296 -0.32945 0.05438 0.19036 1.62163 -2.16516 -0 -0 -3.37444 -0.18126 0 0 0 0 0 -0.07822 0.03943 1.72546 0 -0.03867 0 -1.5107 -0.45462 0.24139 -2.45073
ARG_68 -2.71998 0.33071 3.81716 -0.47228 0.07593 0.29984 1.73 -1.70949 -0.01902 -0.15484 -2.07125 -0.13957 0 0 0 0 0 -0.07681 0.03035 1.60804 0 -0.20331 0 -1.2888 -0.06871 0.29215 -0.73988
TYR_69 -3.58962 0.1488 2.7725 -0.91612 0.28267 0.46135 1.16188 -1.48361 -2e-05 -0.00031 -1.21548 -0.46145 0 0 0 0 0 0.07363 0.01685 0 2.6422 0.28557 0.01249 1.2797 0.52277 0.24683 2.24063
ASP_70 -4.54204 0.40441 5.56297 -0.098 0.00457 0.27778 1.83992 -2.44566 -0.05841 -0.37491 -5.01985 -0.26793 0 0 -0.64636 0 0 0.00658 0.01175 0 2.34421 0.19621 0 -2.3716 0.39486 0.35723 -4.42428
LEU_71 -5.73188 0.55941 2.99896 -0.46696 0.22124 0.08498 2.19721 -1.90776 -0.00492 -0.01444 -2.32302 0.09288 0 0 0 0 0 -0.00361 0.00254 0.68269 0 -0.22066 0 0.18072 -0.07789 0.49459 -3.23592
SER_72 -2.17319 0.07101 2.01882 -0.03132 0.00063 0.05628 0.61358 -1.06868 -0.01031 -0.03711 -0.37644 -0.77547 0 0 0 -0.55247 0 -0.07869 0.00655 0.43902 0 0.483 0.64422 -0.77834 0.15552 0.3545 -1.03891
TYR_73 -8.4272 1.26094 3.82005 -0.5385 0.12375 0.25217 2.4294 -2.63894 -0.03886 -0.32792 -2.25632 -0.29106 0 0 0 0 0 -0.03388 0.08808 0 2.89162 -0.0367 0.02257 1.2797 0.19272 0.39619 -1.83219
ASN_74 -4.1636 0.40267 4.33999 -0.19194 0.02291 0.31259 1.20309 -2.17839 -0.00336 -0.01018 -1.77391 -0.81008 0 0 -0.65928 -0.55247 0 0.12215 0.08311 0 2.33568 0.31981 0 -0.93687 0.20363 0.40813 -1.52631
PHE_75 -7.65503 0.91742 3.88058 -0.86747 0.07873 0.0958 1.84556 -2.46709 -0.01096 -0.12213 -1.62271 -0.45792 0 0 -0.74895 0 0 -0.04591 0.03485 0 2.44355 -0.09728 0 1.0402 0.12458 0.32105 -3.31314
ASN_76 -6.14688 0.52269 4.17282 -0.19559 0.01481 0.29711 1.35497 -2.36771 -0.01672 -0.09282 -1.43968 -0.50203 0 0 -1.50198 0 0 -0.08577 0.0134 0 2.81722 -0.45597 0 -0.93687 -0.2237 0.38364 -4.38906
VAL_77 -6.65174 0.59288 3.61553 -0.28385 0.21741 0.06031 1.72903 -2.30323 -0.02656 -0.26473 -1.41083 -0.02008 0 0 0 0 0 0.16081 0.00022 0.17823 0 -0.56459 0 1.9342 -0.29846 0.46834 -2.86711
HIS_D_78 -4.69019 0.57855 3.03298 -0.55406 0.00773 0.40012 0.57259 -1.64054 -0.03149 -0.27633 -0.42137 -0.59388 0 0 0 0 0 -0.06235 0.00511 0 2.17923 -0.48265 0 -0.45461 0.08759 0.57986 -1.76371
GLU_79 -6.56012 1.25697 7.56769 -0.444 0.09126 0.67302 3.47827 -2.75978 -0 -0 -3.97777 -1.13679 0 0 -2.2321 -0.32782 0 0.03907 0.07814 0 5.22296 -0.02198 0 -2.7348 0.2373 0.70821 -0.84228
VAL_80 -3.89375 1.12062 3.25636 -0.26619 0.1421 0.05095 2.01571 -1.58861 -0 -0 -2.83855 0.42903 0 0 -1.08775 0 0 -0.12374 0.01193 0.23642 0 0.2314 0 1.9342 0.21082 1.27388 1.11483
PRO_81 -4.58015 1.4163 0.87195 -0.18526 0.00182 0.12922 0.778 -0.77415 -0 -0 -0.63406 0.07416 0 0 0 0 0 0.01945 0.03066 0.49104 0 -0.93574 0 -2.4119 0.02608 1.31294 -4.36965
ARG_82 -7.45424 0.45925 6.46196 -0.65928 0.08852 0.42115 3.51846 -3.09685 -0.01626 -0.07831 -3.41831 0.50468 0 0 0 -1.01195 0 0.04023 0.23369 2.68149 0 -0.12385 0 -1.2888 -0.21485 0.83618 -2.11709
ALA_83 -4.29275 0.4697 0.13336 -0.02301 0 0 0.4297 -1.03996 -0 -0 -0.39799 -0.42519 0 0 0 0 0 0.03885 0 0 0 -0.26311 0 1.8394 0.1355 0.49375 -2.90173
ALA_84 -4.40263 0.43613 2.56955 -0.02316 0 0 2.44663 -1.8675 -5e-05 -0.0002 -2.71719 -0.36618 0 0 0 0 0 -0.00523 0 0 0 -0.41516 0 1.8394 0.14889 0.25215 -2.10455
LEU_85 -8.64485 0.95967 1.46199 -0.48674 0.25201 0.11251 1.73226 -2.12791 -0 -0 -1.67205 -0.04449 0 0 0 0 0 -0.07433 0.05871 0.97451 0 -0.20792 0 0.18072 0.11921 0.37534 -7.03136
GLU_86 -6.94936 0.36943 5.66336 -0.23844 0.03659 0.40873 3.5115 -2.9867 -5e-05 -0.0002 -3.30846 -0.46183 0 0 0 -0.32445 0 0.44267 0.00614 0 3.04727 0.16578 0 -2.7348 0.76791 0.3617 -2.22323
GLU_87 -6.9964 0.38508 6.84215 -0.27371 0.0197 0.32315 2.54219 -2.94035 -0 -1e-05 -4.21384 -0.2447 0 0 -1.05121 -0.41774 0 0.03347 0.03464 0 3.65843 0.07565 0 -2.7348 0.58069 0.38737 -3.99025
ARG_88 -6.95953 0.41072 5.94921 -0.79419 0.15563 0.55934 3.27681 -2.87999 -0.01952 -0.14407 -3.99567 0.46995 0 0 0 -0.32445 0 0.00645 0.14269 2.6885 0 -0.15215 0 -1.2888 -0.17872 0.55056 -2.52723
PHE_89 -9.90549 1.46986 2.87771 -0.89687 0.08716 0.20236 2.54511 -2.34135 -0 -0 -2.15995 -0.61899 0 0 0 0 0 -0.02957 0.3182 0 1.88907 -0.26064 0 1.0402 0.1639 1.12436 -4.4949
ASP_90 -4.3597 0.92087 6.35508 -0.23239 0.10094 0.74657 2.85572 -2.60527 -0.00015 -0.00206 -5.20291 -1.26806 0 0 -0.72367 0 0 -0.08068 0.01243 0 2.28947 -0.35667 0 -2.3716 0.15829 1.56714 -2.19664
PRO_91 -4.76126 0.98622 2.11595 -0.08064 0 0.04934 0.94099 -0.95853 -0 -0 0.3191 0.54575 0 0 0 0 0 -0.20189 0.04114 0.37155 0 -0.785 0 -2.4119 0.2179 1.10577 -2.50553
LYS_92 -3.24866 0.69656 4.85779 -0.49977 0.09127 0.32863 1.71295 -1.76986 -0 -0 -4.49673 0.53761 0 0 -0.72367 0 0 -0.0599 0.20688 1.98266 0 -0.02598 0 -1.5107 0.0857 0.62528 -1.20996
SER_93 -2.95571 0.63702 3.66467 -0.04237 0.01014 0.08414 2.13189 -1.66776 -0 -0 -1.01163 -0.0709 0 0 0 0 0 1.26673 0.01959 0.98472 0 0.05742 0.60001 -0.77834 0.053 0.94371 3.92636
PRO_94 -3.65334 0.79267 1.64869 -0.09358 0.00234 0.05849 0.576 -0.92312 -0 -0 0.28855 0.67847 0 0 0 0 0 -0.12621 0.03712 0.59962 0 -0.5244 0 -2.4119 0.07394 1.04423 -1.93242
THR_95 -1.60711 0.14432 1.46583 -0.13209 0.09366 0.07191 0.50724 -0.70711 -0 -0 -0.27871 -1.00315 0 0 0 0 0 -0.0689 0.00026 0.03871 0 -0.1934 2.25899 -1.0874 -0.4459 0.50098 -0.44187
LYS_96 -3.28821 0.38933 4.64623 -0.36937 0.06727 0.14451 2.4668 -1.87033 -0.0004 -0.00729 -3.8703 0.12348 0 0 0 -0.54096 0 0.07928 0.01089 2.26242 0 -0.0131 0 -1.5107 -0.30725 0.44421 -1.1435
ARG_97 -4.89232 0.33328 3.20698 -0.72025 0.13069 0.45632 0.71624 -1.32101 -0.00256 -0.03733 -1.63188 0.24194 0 0 0 -0.41774 0 0.09378 0.10537 2.89081 0 -0.15844 0 -1.2888 -0.10486 0.58675 -1.81304
SER_98 -4.11802 0.15605 4.28409 -0.03067 0.0002 0.05698 2.55836 -1.92789 -0.01457 -0.05179 -3.03316 -0.7094 0 0 0 -0.81921 0 0.03884 0.01741 0.04647 0 -0.55454 1.81911 -0.77834 -0.18945 0.41301 -2.8365
ILE_99 -8.06947 0.53005 3.50546 -0.55108 0.33169 0.15871 2.2675 -2.576 -0 -0 -2.28457 0.05559 0 0 0 0 0 0.38069 0.17376 3.14982 0 -0.77986 0 0.73287 -0.39305 0.38271 -2.98517
ALA_100 -5.07508 0.26872 3.13775 -0.02589 0.00083 0 2.35103 -2.25618 -0.03383 -0.19062 -2.30385 -0.37232 0 0 0 0 0 -0.06956 0 0 0 0.5006 0 1.8394 -0.05535 0.4247 -1.85964
ILE_101 -9.3278 1.52866 1.96722 -0.55096 0.52392 0.14027 2.8095 -2.49486 -0.00321 -0.00896 -2.63843 -0.07234 0 0 0 0 0 0.00331 0.29014 0.36464 0 -0.58861 0 0.73287 -0.00037 0.66613 -6.65887
VAL_102 -5.93922 0.47899 2.8568 -0.2845 0.21396 0.06509 2.37918 -2.33066 -0.00646 -0.02118 -3.08946 -0.37005 0 0 0 0 0 -0.01415 0.02368 0.17588 0 -0.56423 0 1.9342 -0.32188 0.64733 -4.1667
PHE_103 -11.0302 2.33511 1.1432 -0.49321 0.26245 0.20534 2.09515 -2.44849 -0.00321 -0.00896 -2.89437 -0.12854 0 0 0 0 0 0.25901 0.47105 0 3.99836 -0.18784 0 1.0402 -0.07066 0.95293 -4.50264
GLU_104 -6.51311 0.15248 6.11562 -0.35153 0.09786 0.48844 3.03736 -2.88199 -0.00646 -0.02118 -4.42978 -0.33902 0 0 0 -1.01195 0 0.26704 0.03373 0 3.01219 0.23506 0 -2.7348 0.19881 1.36851 -3.28273
GLU_105 -5.90157 0.3254 6.89774 -0.27538 0.03873 0.35052 2.82506 -2.8542 -0.00173 -0.00724 -2.92756 -0.28079 0 0 -1.76002 0 0 0.11595 0.00448 0 3.04338 0.06226 0 -2.7348 0.10753 1.19079 -1.78144
ILE_106 -5.69926 0.53108 3.38908 -0.52266 0.49148 0.11396 1.01078 -1.7395 -0.01626 -0.07831 -0.48904 -0.09616 0 0 0 0 0 -0.03762 0.00065 0.73669 0 -0.28588 0 0.73287 -0.09785 1.387 -0.66895
LYS_107 -5.98694 0.86271 5.50308 -0.32266 0.01963 0.13216 2.03606 -2.08233 -0.00038 -0.00141 -0.49177 0.57219 0 0 0 -0.32782 0 -0.00848 0.61617 2.01217 0 0.37775 0 -1.5107 0.13193 1.45519 2.98655
ASN_108 -1.70395 0.12474 1.57498 -0.36042 0.07001 0.71281 0.29702 -0.7909 -0.00319 -0.02166 -0.15854 -1.8204 0 0 0 0 0 -0.01819 0.19913 0 2.55934 -0.66872 0 -0.93687 0.02003 1.06028 0.1355
TRP_109 -6.17581 0.67208 3.13755 -0.66634 0.25339 0.30747 1.16689 -1.74745 -0.00357 -0.02307 0.53349 -0.21231 0 0 0 0 0 -0.013 0.04278 0 3.0586 0.24923 0 1.6906 0.24521 0.61263 3.12837
ILE_110 -3.40084 0.85096 2.20668 -0.49805 0.35658 0.09756 0.76932 -1.24999 -0.02509 -0.0934 0.38522 0.17995 0 0 0 0 0 0.18546 0.00988 0.47095 0 -0.40608 0 0.73287 0.50027 1.19642 2.26869
SER_111 -5.59834 0.93253 5.33189 -0.01866 0 0.02927 2.17449 -2.48461 -0 -0 -1.3918 -0.86522 0 0 -0.72719 0 0 0.07963 0.03722 1.15194 0 -0.11165 0.60044 -0.77834 0.62117 1.24311 0.22589
ASP_112 -3.75085 0.14231 3.8931 -0.11706 0.01976 0.36647 1.67159 -1.61056 -0 -0 -1.11947 -0.23488 0 0 -0.11152 0 0 0.21755 0.023 0 1.69515 0.10533 0 -2.3716 0.32969 0.43571 -0.41628
ILE_113 -7.83742 1.82274 4.27465 -0.47161 0.2924 0.09827 1.58728 -2.55013 -0.02809 -0.27511 -1.96337 0.0793 0 0 0 0 0 0.20578 0.70455 0.38469 0 -0.48428 0 0.73287 -0.48154 1.53816 -2.37085
PRO_114 -5.74742 0.61858 3.30539 -0.16889 0.05084 0.11439 1.8817 -1.44212 -0 -0 -1.0968 0.07186 0 0 0 0 0 0.26069 0.02585 0.19672 0 -0.92873 0 -2.4119 0.24513 1.89932 -3.12538
TYR_115 -10.2473 1.44312 3.60831 -0.75362 0.06785 0.17847 2.80871 -2.93972 -0 -0 -1.54521 -0.21638 0 0 0 0 0 -0.07806 0.79722 0 3.04336 0.04602 0.03948 1.2797 0.29913 1.21065 -0.95826
VAL_116 -5.17007 0.41572 3.75826 -0.2664 0.16027 0.05325 2.51787 -2.23449 -0.00294 -0.00818 -2.00727 -0.18198 0 0 0 0 0 -0.07111 0.00154 0.38522 0 -0.805 0 1.9342 -0.43803 0.84454 -1.11463
ILE_117 -8.08613 1.4787 2.00038 -0.52661 0.60991 0.12282 1.77324 -1.96697 -0.00432 -0.01402 -1.69226 -0.07359 0 0 -0.79578 0 0 0.21858 0.19042 0.401 0 -0.69992 0 0.73287 -0.47178 0.95854 -5.84493
SER_118 -3.80451 0.33583 3.92801 -0.03221 1e-05 0.05785 2.37182 -1.85484 -0.01387 -0.04383 -2.78793 -0.76267 0 0 0 -0.54408 0 -0.06624 0.18781 0.43383 0 0.47896 0.74094 -0.77834 -0.00854 1.21091 -0.9511
LEU_119 -6.13504 1.10946 0.78231 -0.5594 0.18464 0.1636 0.98711 -1.29661 -0.00432 -0.01402 -1.57709 0.00675 0 0 0 0 0 -0.03681 0.11978 1.32124 0 -0.33523 0 0.18072 0.19443 0.91173 -3.99676
SER_120 -3.578 0.06963 3.62935 -0.02875 0 0.05122 1.92405 -1.84359 -0.01211 -0.05168 -2.35096 -0.96764 0 0 0 0 0 0.02214 0.01541 0.38811 0 -0.02644 0.62442 -0.77834 0.06647 0.79808 -2.04861
TYR_121 -6.58246 1.25105 3.52893 -0.79056 0.0947 0.23437 2.71261 -2.24196 -0 -0 -2.80344 -0.5913 0 0 -0.41433 0 0 0.14626 0.00444 0 2.37323 -0.14407 0.16417 1.2797 0.76066 0.79948 -0.21852
THR_122 -1.57286 0.17593 1.58251 -0.18802 0.08966 0.06622 0.31624 -0.72851 -0 -0 0.18162 -0.57766 0 0 0 0 0 0.05564 0.00574 0.04655 0 0.20362 2.27212 -1.0874 1.88354 0.81626 3.54119
ASP_123 -3.6494 0.63383 6.1348 -0.1013 0.00445 0.29749 2.95479 -2.61643 -0 -0 -5.77271 -1.2451 0 0 -0.85765 -0.10276 0 -0.00605 0.00573 0 2.30207 -0.19619 0 -2.3716 1.30479 0.45022 -2.83102
ALA_124 -3.02957 0.203 3.50967 -0.02647 0.00103 0 2.06759 -1.74191 -0 -0 -2.58382 -0.26992 0 0 -0.85765 0 0 -0.06128 0 0 0 0.04246 0 1.8394 -0.31259 0.32392 -0.89615
GLN_125 -6.24252 0.73084 4.84926 -0.86983 0.19991 0.94795 2.38348 -2.46596 -0.01784 -0.17647 -1.67644 -0.93621 0 0 0 0 0 -0.04933 0.03143 0 3.0701 -0.25895 0 -0.18838 -0.57515 0.42177 -0.82234
ASP_126 -2.35489 0.17395 2.11125 -0.11945 0.01143 0.36988 0.43115 -1.06763 -0 -0 -0.19027 -0.55754 0 0 0 0 0 -0.14624 0.02249 0 1.76941 -0.00647 0 -2.3716 -0.30291 0.3968 -1.83065
LYS_127 -3.34492 0.41681 4.6615 -0.53855 0.11186 0.526 1.87048 -2.00434 -0 -0 -3.99483 0.05906 0 0 0 -0.10276 0 -0.03789 0.17673 2.64551 0 0.1933 0 -1.5107 0.06143 0.28659 -0.52474
SER_128 -3.61932 0.11817 4.31575 -0.03849 0.00272 0.07222 1.8428 -1.99819 -0.02168 -0.24444 -1.54421 -0.57112 0 0 0 0 0 -0.06811 0.00011 0.3009 0 0.49744 0.62411 -0.77834 0.51299 0.30838 -0.28831
LYS_129 -2.26839 0.20694 2.20084 -0.27843 0.04359 0.13255 0.72776 -1.0132 -0 -0 0.45675 -0.06616 0 0 0 0 0 0.00877 0.0176 1.11657 0 0.36363 0 -1.5107 1.28241 0.23706 1.65758
LYS_130 -1.82763 0.23168 1.3558 -0.32722 0.05699 0.20206 0.25009 -0.68793 -0.01156 -0.03812 0.21532 -0.32544 0 0 0 0 0 0.11522 0.0113 1.7931 0 0.20002 0 -1.5107 1.10442 0.25124 1.05864
ILE_131 -2.70975 0.20022 2.45836 -0.48084 0.40482 0.11781 1.03292 -1.20481 -0.00384 -0.06797 -0.80993 -0.21534 0 0 0 0 0 0.02392 0.01042 0.28314 0 -0.63662 0 0.73287 0.0709 0.3813 -0.41243
MET_132 -4.86772 0.13089 1.66576 -0.58181 0.18343 0.3302 0.64233 -1.40031 -0.01156 -0.03812 0.37297 -0.56527 0 0 0 0 0 -0.00194 0.34502 1.82058 0 0.07084 0 0.60916 0.47037 0.35708 -0.4681
ASN_133 -3.46147 0.21837 3.27759 -0.39453 0.12828 0.8158 2.22957 -1.67131 -0.00603 -0.02737 -1.7606 -1.142 0 0 -1.53944 0 0 0.12748 0.00258 0 1.87006 -0.73934 0 -0.93687 0.96822 0.28045 -1.76058
VAL_134 -4.50291 0.59498 1.66255 -0.38095 0.41769 0.0912 0.5416 -1.35023 -0.00881 -0.033 0.00504 -0.21846 0 0 0 0 0 -0.08082 0.0042 1.38975 0 -0.07644 0 1.9342 0.17302 0.40871 0.57134
THR_135 -3.27647 0.15348 3.86324 -0.16613 0.06356 0.05688 2.50188 -1.88916 -0.01288 -0.13433 -2.67638 -0.41659 0 0 -0.39492 0 0 -0.05008 0.00073 0.17861 0 -0.18656 2.4929 -1.0874 -0.17319 0.61005 -0.54273
THR_136 -3.24224 0.30738 1.87918 -0.15977 0.07398 0.05588 0.82136 -1.17407 -0.00881 -0.033 -0.82959 -0.07751 0 0 0 0 0 -0.03019 0.0366 0.15618 0 -0.00626 2.2995 -1.0874 0.08671 0.42338 -0.50868
ASP_137 -2.67685 0.32754 3.87454 -0.20479 0.04992 0.66155 1.9802 -1.78343 -0 -0 -1.51482 -1.32192 0 0 0 0 0 0.18264 0.02404 0 1.96839 -0.70911 0 -2.3716 0.1489 0.27408 -1.0907
SER_138 -2.5512 0.42024 2.82564 -0.01285 0 0.02802 1.17883 -1.36321 -0 -0 0.04625 -0.86413 0 0 0 0 0 -0.11572 0.006 0.22408 0 0.22713 0.6004 -0.77834 1.00895 0.39921 1.2793
LEU_139 -6.10511 0.52316 2.84077 -0.5043 0.19691 0.14888 2.15129 -2.12202 -0.02336 -0.08616 -0.82315 0.08578 0 0 0 0 0 -0.04622 0.01792 0.14102 0 -0.16205 0 0.18072 0.61358 0.51569 -2.45665
THR_140 -5.25264 0.53254 4.15409 -0.10269 0.0828 0.06353 3.01949 -2.34341 -0 -0 -2.25255 -0.78695 0 0 0 0 0 0.05078 0.00391 0.06886 0 -0.52769 2.26453 -1.0874 -0.37311 0.52428 -1.96162
LYS_141 -7.14198 0.85509 5.65555 -0.2675 0.01692 0.1167 3.36171 -2.61983 -0 -0 -3.60323 -0.20966 0 0 -0.79578 0 0 0.07922 0.12524 2.28154 0 -0.04563 0 -1.5107 -0.0585 0.62958 -3.13128
VAL_142 -4.85608 0.64156 2.2489 -0.26144 0.14929 0.05395 2.21169 -1.93861 -0.01891 -0.1617 -2.23422 -0.29038 0 0 0 0 0 -0.07027 0.02146 0.24793 0 -0.72689 0 1.9342 -0.16289 0.6179 -2.59453
LEU_143 -8.84358 0.9974 3.06685 -0.57543 0.1634 0.13622 2.76148 -2.57834 -0.00056 -0.00148 -2.37779 0.32023 0 0 0 0 0 0.19922 0.18945 0.89306 0 -0.22626 0 0.18072 -0.2477 0.62652 -5.31659
GLN_144 -3.97658 0.26766 3.27671 -0.35383 0.05625 0.21577 1.71514 -1.62822 -0 -0 -1.70091 -0.20154 0 0 -1.14452 -0.81921 0 -0.05295 0.00942 0 2.95886 0.12745 0 -0.18838 -0.11802 0.57146 -0.98543
ALA_145 -4.17006 0.32334 2.95377 -0.0221 0 0 2.4129 -1.8762 -0.00056 -0.00148 -2.12981 -0.32034 0 0 0 0 0 0.00603 0 0 0 -0.04901 0 1.8394 0.09976 0.38167 -0.55269
ASP_146 -2.35326 0.20948 2.85699 -0.12366 0.02418 0.38492 1.29486 -1.23864 -0.00256 -0.03732 -3.41907 -0.20357 0 0 0 -0.54096 0 0.14902 0.01934 0 2.20534 -0.26257 0 -2.3716 -0.2005 0.47007 -3.13952
LEU_147 -4.33394 0.78671 2.40468 -0.47453 0.3101 0.09092 1.34663 -1.41828 -0 -0 -0.82534 0.15537 0 0 -0.63145 0 0 0.04568 0.03206 0.65546 0 -0.25267 0 0.18072 -0.40944 1.10069 -1.23663
PRO_148 -2.81485 0.51128 1.26099 -0.19698 0.00704 0.13851 0.70774 -0.68215 -0 -0 -1.21493 0.19436 0 0 -0.41433 0 0 0.00663 0.00169 0.232 0 -0.68486 0 -2.4119 0.24346 1.0197 -4.0966
GLY_149 -2.29283 0.08167 1.93867 -0.00051 0 0 0.97133 -1.06354 -0 -0 -1.13933 -0.25116 0 0 0 0 0 -0.04421 0 0 0 -1.53382 0 0.83697 0.51848 0.26112 -1.71715
SER_150 -4.0832 0.72145 2.18601 -0.03283 0 0.07373 1.05828 -1.40806 -0.00118 -0.01604 -0.56964 -0.40957 0 0 0 0 0 0.00286 0.00084 0.65731 0 -0.06742 0.6002 -0.77834 0.25891 0.21027 -1.59641
TYR_151 -10.0096 1.24651 2.22938 -0.55241 0.09431 0.2821 3.16058 -2.64346 -0.01456 -0.04824 -3.35797 -0.26799 0 0 -0.63145 0 0 0.02222 0.03799 0 2.06767 -0.26092 0.00282 1.2797 -0.10814 0.27404 -7.19736
ASN_152 -6.01714 0.18426 5.17356 -0.2648 0.01369 0.50005 2.79407 -2.75404 -0.00615 -0.01815 -3.04131 -0.40201 0 0 0 -1.02751 0 0.13265 0.04243 0 3.25839 0.65747 0 -0.93687 0.02281 0.46047 -1.22812
LEU_153 -10.7502 2.65583 2.99934 -0.71795 0.40065 0.24711 2.83711 -3.05454 -0.01469 -0.04859 -3.02878 0.13673 0 0 0 0 0 0.10223 0.61877 0.64775 0 -0.31956 0 0.18072 0.20743 1.00629 -5.89436
GLU_154 -6.89299 0.50472 7.15276 -0.26808 0.01662 0.30813 3.40254 -3.1143 -0.01441 -0.11639 -5.18767 -0.28642 0 0 0 -1.02383 0 -0.06111 0.03896 0 3.63923 0.27526 0 -2.7348 0.11136 1.22835 -3.02205
TYR_155 -11.3754 2.78692 4.88766 -0.61464 0.0981 0.30411 3.95886 -3.37656 -0.02597 -0.16256 -3.35584 -0.26165 0 0 0 0 0 -0.08325 0.11653 0 2.70815 0.05805 0.00109 1.2797 0.18623 1.0694 -1.80106
ILE_156 -5.98382 0.44768 4.19407 -0.47462 0.36533 0.09785 2.2357 -2.19904 -0.00248 -0.00695 -2.45771 0.07916 0 0 0 0 0 0.1059 0.03222 0.45987 0 -0.77768 0 0.73287 -0.13093 0.86779 -2.41478
GLU_157 -6.98583 0.9637 6.48333 -0.33617 0.09218 0.44164 2.29345 -2.7655 -0.0216 -0.11455 -3.48322 -0.43281 0 0 -0.75176 0 0 -0.04757 0.12125 0 3.04336 0.22745 0 -2.7348 -0.19717 0.56089 -3.64373
SER_158 -4.25473 0.26645 4.55956 -0.03238 0 0.07557 2.56826 -2.01415 -0.00248 -0.00695 -1.60506 -0.41321 0 0 -0.32668 0 0 -0.00541 0.24503 0.16818 0 -0.43806 0.62452 -0.77834 -0.25129 0.63892 -0.98226
LYS_159 -2.83093 0.15382 1.52208 -0.44302 0.06887 0.25686 0.39668 -0.8449 -0 -0 0.75392 0.06129 0 0 0 0 0 0.0028 0.013 1.31583 0 -0.01874 0 -1.5107 -0.30066 0.5504 -0.8534
PHE_160 -3.74459 0.32543 2.46438 -0.65718 0.04927 0.36754 0.9865 -1.13628 -0 -0 -0.28489 0.05845 0 0 -0.32668 0 0 -0.02887 0.03833 0 2.06835 0.01271 0 1.0402 -0.22379 0.28495 1.29383
CYS_161 -6.10706 0.82479 4.27073 -0.07057 0.00676 0.05122 1.98121 -1.79235 -0.00188 -0.00892 -2.40205 -0.34181 0 0 0 0 0 -0.06762 0.00018 0.3884 0 -0.0257 0 3.6196 -0.51002 0.99904 0.81394
PRO_162 -2.4905 0.31574 1.59131 -0.17574 0.04831 0.12221 0.72402 -0.6542 -0 -0 -0.50684 0.07423 0 0 -0.50465 0 0 0.04285 0.00925 0.18208 0 -0.86952 0 -2.4119 0.0065 0.97884 -3.51801
GLY_163 -2.41055 0.23414 2.54561 -0.00165 0 0 1.06645 -1.2309 -0 -0 -1.27063 -0.3742 0 0 0 0 0 -0.05253 0 0 0 -1.53298 0 0.83697 0.59461 0.15828 -1.43739
GLU_164 -1.62746 0.04077 1.87483 -0.48708 0.23721 1.57437 0.36263 -0.85502 -0.00535 -0.01937 -0.46466 -2.53045 0 0 0 0 0 -0.04301 0.01665 0 4.20831 -0.00312 0 -2.7348 0.0017 0.10535 -0.34849
ILE_165 -4.04925 0.32632 2.41756 -0.46448 0.33119 0.09249 0.44642 -1.38363 -0 -0 -0.84533 0.16182 0 0 0 0 0 -0.05349 0.04133 0.54103 0 -0.65107 0 0.73287 -0.56649 0.27633 -2.64638
VAL_166 -3.19419 0.16459 2.71072 -0.27236 0.13504 0.05437 1.65018 -1.49473 -0.01409 -0.08668 -1.51568 0.13444 0 0 -0.75176 0 0 -0.08842 0.01263 0.0724 0 -0.41489 0 1.9342 -0.54986 0.39008 -1.12401
GLY_167 -1.33242 0.13795 1.60304 -0.00023 0 0 0.61455 -0.81881 -0.01485 -0.12393 -0.04097 -0.2291 0 0 0 0 0 -0.01492 0 0 0 0.55908 0 0.83697 -0.25147 0.25901 1.18392
LYS_168 -3.19214 0.34403 3.5785 -0.46809 0.09151 0.31507 1.2629 -1.37937 -0.01111 -0.06214 -2.02501 -0.00935 0 0 0 -0.47974 0 -0.03563 0.12946 3.60763 0 0.02801 0 -1.5107 -0.26166 0.38961 0.31179
SER_169 -3.69559 0.23023 4.04037 -0.02794 0.00025 0.01956 2.32297 -1.89425 -0 -0 -1.8131 -0.33137 0 0 0 0 0 0.03272 0.0047 0.55998 0 -0.13666 1.86822 -0.77834 -0.25964 0.38152 0.52364
ASN_170 -3.64933 0.25694 2.81765 -0.1937 0.01293 0.28875 1.03092 -1.51423 -0.02665 -0.18371 -0.62557 -0.83602 0 0 0 -1.02751 0 0.13866 0.11917 0 2.85763 -0.12542 0 -0.93687 0.26132 0.2076 -1.12745
VAL_171 -5.97855 0.52759 3.12351 -0.28175 0.1943 0.06684 2.09283 -2.1877 -0.0005 -0.0013 -2.21864 -0.31938 0 0 0 0 0 0.02033 0.05218 0.17306 0 -0.62825 0 1.9342 0.07254 0.29988 -3.05881
LEU_172 -3.97076 0.30785 1.56152 -0.57357 0.18492 0.14681 0.47797 -1.25197 -0.01852 -0.06384 -0.2499 0.23341 0 0 0 0 0 -0.05582 0.00048 0.57387 0 -0.36599 0 0.18072 -0.16426 0.27716 -2.76991
VAL_173 -6.81636 0.72797 2.45024 -0.38545 0.32543 0.09724 2.32261 -2.37906 -0.00489 -0.01654 -2.11593 -0.19617 0 0 0 0 0 -0.06766 0.02223 0.99204 0 -0.79356 0 1.9342 -0.22349 0.27768 -3.84946
THR_174 -4.13319 0.40635 1.82906 -0.16779 0.08566 0.06109 0.52053 -1.17645 -0.01124 -0.04051 -0.35429 -0.21059 0 0 0 0 0 -0.00615 0.01785 0.15752 0 -0.15762 2.26922 -1.0874 -0.17411 0.30976 -1.86231
MET_175 -6.27434 1.02806 3.51736 -0.44822 0.06665 0.09794 1.32986 -1.60719 -0.0044 -0.01524 -0.65107 0.07581 0 0 0 0 0 -0.07262 0.16809 1.49242 0 0.31286 0 0.60916 -0.1083 1.04744 0.56428
PRO_176 -5.77252 0.95338 3.39679 -0.17169 0.00015 0.11892 1.05506 -1.33091 -3e-05 -0.00012 -0.72997 0.18264 0 0 -0.26735 0 0 0.06341 0.00482 0.38533 0 -0.91201 0 -2.4119 -0.31531 1.27822 -4.47309
VAL_177 -3.99155 0.3736 2.82445 -0.29511 0.20408 0.06199 2.13211 -1.4868 -3e-05 -0.00012 -3.08533 -0.09298 0 0 -0.34946 0 0 0.07331 0.00141 0.01545 0 -0.48753 0 1.9342 0.11343 0.74964 -1.30523
ALA_178 -3.63136 0.77459 2.01278 -0.02329 0.00019 0 1.35197 -1.4918 -0.00859 -0.05594 -0.10159 -0.36078 0 0 0 0 0 0.06433 0 0 0 -0.41742 0 1.8394 0.48305 1.48634 1.92186
PRO_179 -5.39473 1.1277 1.34953 -0.18283 0.12264 0.13069 0.73834 -0.83797 -0 -0 -0.06345 -0.00191 0 0 0 0 0 0.02108 0.00146 0.15018 0 -0.74884 0 -2.4119 0.48665 1.30126 -4.2121
THR_180 -4.27874 0.50009 4.22659 -0.14449 0.14082 0.12095 2.2853 -2.16752 -0.05006 -0.26623 -2.65574 0.27593 0 0 -0.33539 0 0 -0.03113 0.03705 2.64181 0 0.66438 2.78474 -1.0874 0.71034 0.50257 3.87384
MET_181 -8.3689 1.18086 1.25644 -0.37521 0.10984 0.11419 0.51925 -1.44698 -0.00145 -0.03416 -0.52408 0.11992 0 0 0 0 0 0.28049 0.02686 1.44542 0 0.06822 0 0.60916 0.45794 0.76087 -3.80134
GLU_182 -4.04058 0.36262 3.79111 -0.29252 0.05638 0.35137 2.08335 -1.82942 -0.00657 -0.02894 -2.32964 -0.30806 0 0 0 0 0 -0.01459 0.0508 0 3.06788 0.04288 0 -2.7348 0.16541 0.52556 -1.08776
VAL_183 -5.92449 0.56246 0.63688 -0.2504 0.12298 0.04885 0.87547 -1.39601 -0 -0 0.34216 -0.24147 0 0 0 0 0 -0.03229 0.00084 0.35417 0 -0.79738 0 1.9342 -0.07505 0.31235 -3.52673
LYS_184 -2.81458 0.14133 3.56411 -0.43854 0.07101 0.2732 1.09238 -1.368 -0 -0 -2.08873 -0.19297 0 0 0 0 0 -0.06547 0.02759 2.28958 0 -0.07084 0 -1.5107 -0.47177 0.56834 -0.99408
SER_185 -3.55692 0.12653 2.75296 -0.03001 0 0.06747 1.11365 -1.36365 -0 -0 -0.12092 -0.42421 0 0 0 -0.37314 0 0.05304 0.02276 0.24191 0 -0.33105 1.00181 -0.77834 -0.59227 0.58672 -1.60364
PHE_186 -5.58077 0.90172 2.58978 -0.68472 0.03842 0.00386 1.66541 -1.62187 -0 -0 0.19221 -0.36083 0 0 0 0 0 -0.03486 0.10522 0 2.65022 -0.18851 0 1.0402 -0.27613 1.3519 1.79126
PRO_187 -4.77221 0.67913 2.20206 -0.06931 0 0.04301 1.65358 -1.20172 -0.00579 -0.01961 -1.76944 0.58303 0 0 0 0 0 -0.15612 0.05431 0.17525 0 -0.72606 0 -2.4119 0.28294 1.43324 -4.02562
ILE_188 -4.69449 0.55129 2.63529 -0.48359 0.39974 0.11513 1.23304 -1.65317 -0.01041 -0.03911 -0.64983 -0.12422 0 0 0 0 0 0.00233 0.0088 0.29609 0 -0.68256 0 0.73287 0.07823 0.46341 -1.82118
LEU_189 -6.09536 0.51778 3.13867 -0.4718 0.1744 0.09961 2.33 -2.03392 -0.00579 -0.01961 -1.59839 0.01388 0 0 0 0 0 -0.05373 0.03104 0.90292 0 -0.15147 0 0.18072 -0.1109 0.3273 -2.82465
ASP_190 -5.7243 0.447 6.23646 -0.10349 0.00105 0.29857 2.43638 -2.63261 -0.01041 -0.03911 -5.92064 -0.1655 0 0 0 -1.06708 0 0.15913 0.02011 0 2.25677 0.47308 0 -2.3716 0.23107 0.53466 -4.94049
GLN_191 -7.6885 1.6267 4.64858 -0.31782 0.24446 0.22376 2.19962 -2.52812 -0.02543 -0.16667 -2.30439 -0.23471 0 0 0 0 0 0.09503 0.39265 0 4.64962 -0.01268 0 -0.18838 0.12213 1.89076 2.62662
CYS_192 -6.5318 1.9542 2.44378 -0.04488 0 0.02704 1.27855 -1.71412 -0.02252 -0.14124 -0.20359 0.09499 0 0 0 0 0 0.19218 0.06744 0.94308 0 1.47587 0 3.6196 5.47221 2.60485 11.5156
VAL_193 -4.28275 0.69239 2.23114 -0.34209 0.45083 0.07451 1.2869 -1.58206 -0.0259 -0.21516 -0.95122 -0.23214 0 0 0 0 0 -0.00659 0.04478 2.09498 0 0.05493 0 1.9342 5.28223 1.30213 7.81113
GLY_194 -2.05743 0.18852 2.16454 -5e-05 0 0 0.78651 -1.09168 -0.01505 -0.13755 0.4892 -0.41368 0 0 0 0 0 -0.0869 0 0 0 0.2431 0 0.83697 -0.06644 0.35559 1.19566
GLN_195 -2.81654 0.27302 2.29499 -0.70584 0.12609 0.79046 0.50312 -1.15135 -0 -0 -0.15215 -0.63624 0 0 0 0 0 -0.04781 0.01449 0 2.24531 -0.21001 0 -0.18838 -0.14102 0.2237 0.42184
VAL_196 -4.39068 0.58527 2.81897 -0.36612 0.35735 0.08653 1.70469 -1.77197 -0.02881 -0.24058 -1.09567 0.00399 0 0 0 0 0 -0.09235 0.075 1.78513 0 -0.32125 0 1.9342 -0.55021 0.28398 0.77747
GLY_197 -2.7043 0.14395 1.28454 -0.00028 0 0 0.59335 -0.93404 -0 -0 -0.24809 -0.16573 0 0 0 0 0 -0.10338 0 0 0 -0.77532 0 0.83697 -0.23334 0.20364 -2.10204
LEU_198 -7.35226 1.26483 2.48721 -0.45693 0.16507 0.08435 2.26801 -1.93461 -0 -0 -1.73363 0.07946 0 0 0 0 0 0.03217 0.04397 0.6432 0 -0.11181 0 0.18072 -0.08813 0.28318 -4.14518
ASN_199 -3.49978 0.18348 2.92058 -0.19636 0.01289 0.32818 1.06366 -1.5087 -0.00024 -0.00064 -0.85539 -0.85193 0 0 0 -1.07971 0 -0.0059 0.05063 0 3.01342 -0.76085 0 -0.93687 0.24332 0.36348 -1.51674
PHE_200 -7.6451 0.83115 2.18371 -0.64053 0.03857 0.34551 2.4229 -1.87524 -0.01534 -0.06129 -2.29163 0.2264 0 0 0 0 0 -0.01272 0.20001 0 2.18792 -0.24803 0 1.0402 0.18101 0.27076 -2.86176
GLU_201 -4.46696 0.26674 4.62607 -0.30565 0.06907 0.37116 1.66859 -1.94816 -0.0081 -0.03035 -3.16512 -0.30819 0 0 0 0 0 -0.02394 0.0135 0 3.09092 0.26185 0 -2.7348 0.02258 0.4041 -2.1967
LEU_202 -8.38412 1.19957 1.36734 -0.64433 0.21752 0.17997 1.97192 -1.9112 -0.01534 -0.06129 -2.1795 0.31964 0 0 0 0 0 0.24277 0.18587 0.7475 0 -0.34707 0 0.18072 0.08176 0.9281 -5.92017
SER_203 -3.78336 0.24676 3.69995 -0.0259 0 0.02096 1.976 -1.8497 -0.02044 -0.10779 -2.34036 0.15558 0 0 0 0 0 0.02318 0.02953 0.45237 0 0.16452 0.60082 -0.77834 -0.02812 0.76338 -0.80096
PHE_204 -6.57584 0.90848 -0.14674 -0.5435 0.06653 0.2618 0.96024 -1.15596 -0 -0 -0.72395 -0.01739 0 0 0 0 0 0.16375 0.03861 0 2.29998 -0.16352 0 1.0402 -0.05216 0.4333 -3.20616
THR_205 -2.81529 0.25903 2.65823 -0.13202 0.09218 0.08512 1.06796 -1.33935 -0.01002 -0.13382 -0.90794 -0.96081 0 0 0 0 0 -0.02118 0.04967 0.03821 0 -0.35288 2.24476 -1.0874 -0.10826 0.66707 -0.70677
GLY_206 -1.69775 0.12117 2.13986 -0.00019 0 0 1.06963 -0.96862 -0.0301 -0.2283 -0.09306 -0.18302 0 0 -0.33539 0 0 -0.13056 0 0 0 -1.50101 0 0.83697 0.39401 0.40628 -0.2001
ALA_207 -3.67014 0.9427 1.66477 -0.02874 0.01311 0 0.69697 -1.50085 -0 -0 -0.16491 -0.46856 0 0 0 0 0 0.06283 0 0 0 -0.09489 0 1.8394 0.54113 0.85975 0.69256
PRO_208 -2.72063 0.47259 1.12492 -0.17541 0.19453 0.1226 0.08268 -0.56023 -0 -0 0.12326 -0.01208 0 0 0 0 0 0.23095 0.12525 0.10345 0 -0.62598 0 -2.4119 6.16319 2.94446 5.18167
PRO_209 -6.10575 1.34513 2.87772 -0.13496 0 0.09428 1.55277 -1.51725 -0.00048 -0.01387 -2.76668 0.28106 0 0 0 0 0 0.00846 0.10071 0.73902 0 -0.88373 0 -2.4119 6.0549 2.61149 1.83092
TYR_210 -5.43236 1.03043 3.21315 -0.72793 0.05337 0.0524 1.42584 -2.02142 -0 -0 -0.33897 -0.52225 0 0 0 0 0 -0.02058 0.01649 0 2.14958 -0.1617 6e-05 1.2797 0.11255 0.96648 1.07483
TYR_211 -5.87576 0.41971 2.25348 -0.87983 0.08276 0.23931 1.23291 -2.00616 -0.03203 -0.2752 -0.1815 -0.42422 0 0 0 0 0 -0.11332 0.08774 0 1.90659 0.0318 0.08318 1.2797 -0.06303 0.77113 -1.46273
TYR_212 -11.3024 2.19399 3.36409 -0.56775 0.08886 0.26978 2.1819 -3.00353 -0.00077 -0.01621 -0.15175 -0.11941 0 0 0 0 0 -0.03369 0.04442 0 2.44957 -0.20443 0.00022 1.2797 -0.2732 0.48202 -3.31864
ASN_213 -3.71951 0.19347 3.88909 -0.17551 0.01065 0.24806 2.30298 -1.96616 -0.02057 -0.07936 -2.54375 -0.33432 0 0 0 0 0 0.03562 0 0 1.82471 0.10408 0 -0.93687 -0.1364 0.44469 -0.85912
THR_214 -4.67606 0.55717 1.87158 -0.23102 0.26679 0.1087 0.93483 -1.28874 -0.00752 -0.06915 -0.60459 -0.99871 0 0 0 0 0 -0.03381 0.00034 1.56539 0 -0.21446 2.34037 -1.0874 0.03574 0.52313 -1.00741
LYS_215 -4.37662 0.24074 3.53934 -0.30166 0.04152 0.15061 2.23608 -1.83456 -0.03896 -0.20493 -2.2415 -0.21062 0 0 0 0 0 0.00848 0.05412 2.07974 0 0.0351 0 -1.5107 -0.00521 0.46557 -1.87344
ILE_216 -7.11029 1.19802 1.24809 -0.54669 0.46546 0.11473 0.76001 -1.49401 -0 -0 -0.27863 -0.1393 0 0 0 0 0 -0.07299 0.07905 1.39671 0 -0.57806 0 0.73287 -0.15986 0.37949 -4.00541
TYR_217 -5.79465 0.28212 4.33273 -0.5947 0.04812 0.30792 2.84784 -2.30337 -0.00749 -0.02399 -3.12504 -0.14724 0 0 0 0 0 0.04946 0.00937 0 1.85154 -0.36886 0.00046 1.2797 -0.27503 0.35119 -1.27991
LYS_218 -7.1957 0.37757 6.70309 -0.4224 0.05868 0.22793 2.12524 -2.87107 -0.0387 -0.11891 -3.04759 0.44812 0 0 -1.04426 0 0 -0.02222 0.2903 2.45422 0 0.2156 0 -1.5107 -0.18059 0.25673 -3.29467
LEU_219 -5.70655 0.41653 4.30859 -0.468 0.30044 0.1235 2.04021 -2.28909 -0.00749 -0.02399 -3.10757 0.00841 0 0 0 0 0 0.02144 0.20612 1.58141 0 0.01526 0 0.18072 -0.03285 0.59264 -1.84025
GLU_220 -2.54732 0.38575 2.87065 -0.39577 0.11184 0.74073 0.54631 -1.28312 -0.07719 -0.35181 -0.90809 -0.49659 0 0 0 0 0 0.1782 0.03036 0 2.18991 0.40966 0 -2.7348 0.39512 0.62812 -0.30804
ASN_221 -1.29768 0.21552 1.38007 -0.15131 0.01811 0.22999 0.19119 -0.65655 -0.02704 -0.12015 -0.0356 -0.60929 0 0 0 0 0 -0.1968 0.01044 0 1.46978 0.11964 0 -0.93687 1.46337 0.47141 1.5382
GLY_222 -2.5616 0.1338 2.8513 -0.00109 0 0 0.87901 -1.36918 -0.01762 -0.12723 -0.67087 -0.31653 0 0 0 0 0 0.18317 0 0 0 -1.31529 0 0.83697 1.38454 0.62325 0.51263
GLU_223 -3.88908 0.21896 4.43648 -0.52253 0.47988 1.60797 1.88138 -1.87603 -0 -0 -2.93287 -2.80653 0 0 -1.04426 0 0 -0.05931 0.09074 0 4.07974 -0.10981 0 -2.7348 0.13975 0.86367 -2.17664
ARG_224 -1.76448 0.37673 1.46637 -0.60494 0.06603 0.39645 0.31747 -0.69907 -0 -0 0.6319 0.6169 0 0 0 0 0 8e-05 0.01999 1.9555 0 -0.02992 0 -1.2888 -0.50255 1.19642 2.15411
LYS_225 -3.27786 0.61022 1.96159 -0.47912 0.10502 0.3197 0.30358 -0.98898 -0.01194 -0.13741 1.0857 -0.14823 0 0 0 0 0 -0.00237 0.03996 2.14325 0 0.12664 0 -1.5107 -0.28589 0.91506 0.76822
LEU_226 -2.64093 0.26767 1.78358 -0.51435 0.21755 0.159 0.67927 -0.86416 -0 -0 -0.76087 -0.06073 0 0 -0.6097 0 0 -0.01267 0.08262 0.27553 0 0.71107 0 0.18072 0.42137 0.47572 -0.20931
TYR_227 -7.42088 0.97885 3.76715 -0.7151 0.06864 0.38137 2.25617 -2.47518 -0.01329 -0.16116 -1.34267 -0.20607 0 0 -0.78156 0 0 0.00078 0.05599 0 2.18681 -0.26761 0.21956 1.2797 0.93014 0.60986 -0.64848
ASP_228 -2.2384 0.48689 4.56635 -0.2528 0.03347 0.82962 1.565 -1.75189 -0.00579 -0.03502 -4.04932 -0.54033 0 0 0 -0.22195 0 0.09132 0.00016 0 1.99822 -0.65088 0 -2.3716 0.48289 0.63516 -1.4289
ALA_229 -2.42657 0.26203 2.28318 -0.0241 0 0 0.90473 -1.30304 -0.00577 -0.03435 -1.14419 -0.21507 0 0 0 0 0 -0.03761 0 0 0 -0.10771 0 1.8394 -0.4825 0.32632 -0.16526
LYS_230 -2.80766 0.54619 4.94871 -0.52107 0.209 0.35175 1.66514 -1.90568 -0.02632 -0.31361 -4.60498 0.03433 0 0 0 -0.22195 0 -0.00717 0.12032 1.76869 0 -0.02875 0 -1.5107 -0.43286 0.28677 -2.44983
ARG_231 -2.9788 0.08897 2.02119 -0.69538 0.13052 0.44443 0.00255 -0.8761 -0 -0 0.37727 0.30251 0 0 0 0 0 0.00837 0.00976 2.26577 0 0.02209 0 -1.2888 -0.03119 0.36967 0.17284
TYR_232 -5.19112 0.41661 3.85158 -0.87871 0.13638 0.18116 1.61232 -2.02853 -0.05499 -0.51334 -1.85219 -0.55022 0 0 0 0 0 0.07113 0.41986 0 2.18311 -0.22568 0.00072 1.2797 0.04601 0.37807 -0.71814
THR_233 -6.73364 0.89151 4.387 -0.1251 0.05022 0.10623 0.93002 -2.69167 -0.00605 -0.0373 -2.35681 -0.49237 0 0 -0.35688 0 0 0.53666 0.00507 0.12289 0 -0.395 2.34051 -1.0874 -0.11935 1.01802 -4.01345
SER_234 -3.51133 0.36769 4.91151 -0.03153 0.01086 0.02888 2.3712 -2.15546 -0.01508 -0.13429 -2.84958 -0.25675 0 0 0 0 0 0.09768 0.00859 0.23078 0 0.35236 0.60164 -0.77834 0.29599 1.56145 1.10625
GLU_235 -2.09758 0.47847 2.722 -0.18031 0.02876 0.26044 0.76202 -1.22502 -0.01418 -0.12888 -1.75498 -0.6082 0 0 -0.35688 0 0 -0.01319 0.00036 0 2.49812 0.10832 0 -2.7348 2.10431 0.90058 0.74937
GLY_236 -1.7211 0.32092 2.09698 -6e-05 0 0 0.74534 -1.02934 -0.00056 -0.00146 -0.8457 -0.32886 0 0 0 0 0 -0.08165 0 0 0 0.91265 0 0.83697 2.38075 0.33654 3.62143
THR_237 -4.7615 0.36676 3.92816 -0.18352 0.1173 0.07153 2.01124 -2.16771 -0.00899 -0.06046 -1.55422 -0.30872 0 0 0 0 0 -0.07486 0.00798 0.10451 0 0.17412 2.32442 -1.0874 0.88793 0.36716 0.15374
ARG_238 -5.72759 0.41172 3.8068 -0.49472 0.06286 0.24475 0.98738 -1.97108 -0.06681 -0.6721 -0.92692 0.66829 0 0 0 0 0 -0.06046 0.10716 2.04771 0 -0.03838 0 -1.2888 -0.14276 0.41812 -2.63482
ASN_239 -7.02737 0.54898 6.11736 -0.31791 0.10035 0.62687 3.54409 -3.08622 -0.01226 -0.04079 -2.44132 -1.18126 0 0 0 0 0 -0.00886 0.02621 0 1.75203 -0.61773 0 -0.93687 0.31138 0.91337 -1.72997
ARG_240 -5.54087 0.54084 4.35796 -0.4906 0.0591 0.26102 1.75832 -2.03221 -0.04984 -0.43219 -1.03277 0.48108 0 0 0 -1.07971 0 -0.01933 0.01619 2.09279 0 0.14944 0 -1.2888 0.60002 0.94432 -0.70525
PHE_241 -9.43305 0.88142 2.47961 -0.70763 0.11359 0.45721 2.10337 -2.41014 -0.01226 -0.04079 -2.39287 0.11271 0 0 0 0 0 -0.02773 0.31405 0 2.1768 -0.3789 0 1.0402 0.5523 0.52864 -4.64347
SER_242 -3.95927 0.47253 2.82092 -0.02724 0 0.06314 0.98332 -1.64033 -0.01298 -0.1646 -1.11359 -0.52095 0 0 0 0 0 -0.01907 0.0043 0.43063 0 -0.16879 0.6 -0.77834 0.49637 0.35927 -2.17469
TYR_243 -8.42446 1.05232 2.59334 -0.55975 0.0409 0.28462 2.6375 -2.10484 -0 -0 -1.79849 -0.23243 0 0 0 0 0 0.25638 0.04458 0 1.97862 -0.23627 3e-05 1.2797 -0.16567 0.3941 -2.95981
SER_244 -4.07581 0.72789 3.73754 -0.02132 0 0.05006 1.86428 -1.74013 -0.01203 -0.08929 -1.21765 -0.58062 0 0 -0.6097 0 0 0.25559 0.00129 0.11795 0 -0.54753 0.72225 -0.77834 -0.00351 2.01037 -0.18871
PRO_245 -4.00775 0.90569 2.63458 -0.11901 0.01199 0.0854 0.82277 -1.18562 -0.01203 -0.08929 -1.4433 0.21648 0 0 -0.78156 0 0 0.07178 0.02222 0.0997 0 -0.79163 0 -2.4119 0.37577 2.47786 -3.11784
PRO_246 -5.33307 0.84768 2.61286 -0.19584 0.00588 0.1393 1.07401 -1.0379 -0.01505 -0.13755 -0.46494 0.0967 0 0 0 0 0 0.3302 0.03056 0.30856 0 -0.71468 0 -2.4119 0.17674 1.2201 -3.46834
LYS_247 -3.15462 0.17542 3.7208 -0.48897 0.11891 0.29321 1.19838 -1.49911 -0.00608 -0.06987 -1.38971 -0.05466 0 0 -0.6857 0 0 0.04943 0.0195 1.79252 0 -0.03014 0 -1.5107 -0.12749 0.71184 -0.93703
GLU_248 -3.65016 0.34607 4.01392 -0.20289 0.01185 0.25241 1.79807 -1.70041 -0.02519 -0.1327 -3.23795 -0.27643 0 0 -0.92631 0 0 -0.04576 0.06849 0 4.02854 -0.01343 0 -2.7348 -0.36288 0.35823 -2.43133
GLY_249 -3.06039 0.03224 3.32458 -0.00115 0 0 2.24285 -1.6989 -0.00583 -0.01709 -1.92709 -0.32799 0 0 0 0 0 -0.13 0 0 0 -1.53718 0 0.83697 0.00127 0.19593 -2.07178
ASN_250 -5.55679 0.33188 5.05603 -0.18193 0.00614 0.27185 2.83148 -2.49173 -0 -0 -3.02045 -0.55646 0 0 0 0 0 -0.06125 0.00329 0 2.42087 0.08916 0 -0.93687 0.35376 0.15727 -1.28373
TYR_251 -9.71683 0.46231 4.06559 -0.60862 0.08562 0.32361 3.31232 -2.75392 -0.02132 -0.07014 -4.1941 -0.22652 0 0 -0.6857 0 0 0.16437 0.00072 0 2.3674 -0.0494 0.06284 1.2797 0.22991 0.40139 -5.57077
GLU_252 -7.54825 0.97373 6.99665 -0.33985 0.05952 0.43203 2.65832 -3.08897 -0.03318 -0.14924 -3.6694 -0.29444 0 0 0 0 0 0.01435 0.03855 0 3.64824 0.33857 0 -2.7348 0.3056 0.63001 -1.76256
ILE_253 -8.47404 0.57477 2.19547 -0.45125 0.30511 0.08854 2.51535 -2.16697 -0.03163 -0.12425 -2.59963 0.13747 0 0 0 0 0 0.01541 0.0011 0.47066 0 -0.69752 0 0.73287 -0.15198 0.57849 -7.08204
VAL_254 -6.95241 0.7978 3.19284 -0.36793 0.23345 0.09002 2.43252 -2.46363 -0.00585 -0.019 -2.55407 -0.07312 0 0 0 0 0 0.11401 0.00319 0.82615 0 -0.77654 0 1.9342 -0.45833 0.6761 -3.37059
PHE_255 -11.001 1.99873 1.57056 -0.52764 0.34332 0.18427 2.11842 -2.25761 -0.02141 -0.14401 -2.67233 0.01938 0 0 0 0 0 0.02512 0.60524 0 3.80097 -0.19828 0 1.0402 -0.29556 1.17487 -4.23676
ASP_256 -4.27601 0.12339 5.08462 -0.19454 0.0693 0.62179 3.20415 -2.45039 -0.03015 -0.23352 -4.53043 -1.49258 0 0 -0.56207 0 0 0.20418 0.02501 0 2.21225 -0.47905 0 -2.3716 0.05209 1.3535 -3.67008
THR_257 -5.54241 1.21623 3.53186 -0.13985 0.11249 0.10163 1.47725 -2.18334 -0.03284 -0.13995 -1.11882 -0.87729 0 0 -0.42609 0 0 0.01156 0.19817 0.04769 0 -0.43978 2.33577 -1.0874 0.12504 1.24265 -1.58743
VAL_258 -3.05688 0.41703 2.59542 -0.31621 0.54038 0.0805 1.7342 -1.47616 -0 -0 -1.87842 -1.06309 0 0 -0.56207 0 0 0.05517 0.00244 0.45262 0 0.90508 0 1.9342 5.49427 0.83262 6.69111
SER_259 -4.05411 0.40587 4.19442 -0.02957 0.0006 0.0562 1.38459 -1.83891 -0.03255 -0.13761 -0.67692 -0.54806 0 0 -0.42609 0 0 0.23228 0.31914 0.05919 0 -0.51068 1.75871 -0.77834 5.46166 0.9184 5.75819
ASN_260 -7.64998 1.37695 6.66572 -0.14218 0.04476 0.19019 3.13773 -3.08525 -0.01343 -0.09769 -1.12499 -0.55846 0 0 -1.31856 0 0 0.13002 0.32952 0 1.98236 0.77193 0 -0.93687 2.49955 1.70929 3.91059
LYS_261 -7.13414 1.07529 7.05286 -0.59865 0.23792 0.49952 3.6622 -3.16815 -0 -0 -2.91425 -0.04596 0 0 -0.34946 0 0 0.02781 0.311 1.80674 0 -0.17727 0 -1.5107 2.44593 1.4132 2.63388
LEU_262 -6.58132 0.64657 3.93356 -0.52274 0.298 0.16967 1.73085 -2.43634 -0.01574 -0.16309 -1.69526 -0.08004 0 0 0 0 0 0.03508 0.08129 1.32525 0 0.12027 0 0.18072 0.05226 0.79724 -2.12379
PHE_263 -11.1177 2.28924 3.9664 -0.73342 0.18537 0.21193 2.37702 -2.91911 -2e-05 -0.0002 -0.62417 -0.60327 0 0 0 0 0 0.05382 0.15281 0 3.08764 -0.13291 0 1.0402 0.20438 0.69221 -1.86975
THR_264 -4.45839 0.29532 3.56836 -0.21855 0.255 0.08018 1.49259 -1.55526 -0.01574 -0.16309 -1.43572 -0.02171 0 0 0 0 0 0.05919 0.00859 0.07526 0 0.0521 2.30073 -1.0874 0.111 0.79551 0.13798
GLU_265 -4.77636 0.84035 3.80105 -0.50641 0.09974 0.73453 1.79024 -1.75269 -0 -0 -1.42082 -1.0537 0 0 0 0 0 0.1832 0.16255 0 3.78139 0.29734 0 -2.7348 0.34553 1.26499 1.05614
PRO_266 -3.45129 0.45781 1.82799 -0.17548 0.07808 0.12403 0.44296 -0.68548 -0 -0 -0.42393 0.00363 0 0 0 0 0 0.05221 0.00488 0.18509 0 -0.8409 0 -2.4119 0.61786 1.06622 -3.12819
ILE_267 -3.03923 0.43593 2.45715 -0.45349 0.35809 0.07789 0.98355 -1.13699 -0 -0 -0.3092 0.15264 0 0 0 0 0 0.16574 0.04288 0.37099 0 -0.29385 0 0.73287 1.0924 0.48402 2.12139
LYS_268 -1.9618 0.26715 0.99124 -0.29235 0.02627 0.13857 0.10731 -0.63703 -0 -0 0.78172 -0.17225 0 0 0 0 0 0.06335 0.02063 1.88068 0 -0.22655 0 -1.5107 0.74467 0.34951 0.57041
LEU_269 -5.99777 0.86016 2.91285 -0.61606 0.34467 0.13127 0.87188 -1.75657 -0 -0 -0.03561 0.25852 0 0 0 0 0 0.18877 0.08051 1.39677 0 -0.2938 0 0.18072 -0.08942 0.8859 -0.67722
GLU_270 -5.21534 0.83375 3.9961 -0.19083 0.03086 0.29015 1.48576 -1.97366 -0 -0 -1.38279 -0.4607 0 0 0 0 0 0.16003 0.00579 0 3.46587 -0.00869 0 -2.7348 0.00136 1.54098 -0.15615
PRO_271 -5.02329 0.80211 2.18619 -0.19074 0.08499 0.1388 0.60001 -1.05495 -0 -0 -0.04962 -0.12825 0 0 0 0 0 0.04191 0.01678 0.13594 0 -0.61344 0 -2.4119 0.44424 1.1705 -3.85071
VAL_272 -5.78823 1.32559 3.60369 -0.31383 0.63286 0.08086 1.6964 -2.19604 -2e-05 -0.0002 -1.1724 -1.20215 0 0 0 0 0 0.10198 0.00637 0.43277 0 0.48312 0 1.9342 2.02273 0.7368 2.3845
LYS_273 -2.80934 0.07779 2.53754 -0.41725 0.06311 0.2223 0.43461 -1.10901 -0.0187 -0.17051 -0.34388 0.03035 0 0 0 0 0 0.01502 0.01582 1.43622 0 -0.02547 0 -1.5107 1.39171 0.55861 0.37822
GLU_274 -4.12113 0.56645 2.74764 -0.39251 0.14904 0.55099 0.53466 -1.48933 -0.00819 -0.05242 -0.54736 -0.66324 0 0 0 0 0 0.06368 0.00706 0 3.83427 -0.14772 0 -2.7348 -0.1958 0.57515 -1.32356
TYR_275 -7.50693 1.23486 3.88968 -0.87639 0.12419 0.15456 2.31916 -2.44822 -0.01761 -0.11228 -1.924 -0.46013 0 0 0 0 0 -0.01248 0.02272 0 2.5245 -0.06183 0.00055 1.2797 0.03094 0.77512 -1.06387
THR_276 -4.75339 0.5692 2.39448 -0.14691 0.09056 0.11104 0.29966 -1.57241 -0.01162 -0.07213 -0.73079 -1.22318 0 0 0 0 0 0.29571 0.00314 0.34729 0 -0.24034 2.36372 -1.0874 -0.13823 1.19347 -2.30813
PHE_277 -7.35527 0.67565 3.90376 -0.82003 0.22051 0.17259 2.23623 -2.26243 -0.02153 -0.09762 -2.14516 -0.73589 0 0 0 0 0 -0.01733 0.09228 0 2.51093 -0.15554 0 1.0402 -0.01206 1.16592 -1.60479
LYS_278 -5.02742 0.55988 3.65559 -0.45467 0.05603 0.29677 0.60125 -1.66114 -0.03883 -0.1676 -0.45041 -0.17473 0 0 0 0 0 -0.00605 0.31773 2.44469 0 -0.00363 0 -1.5107 0.01881 0.75475 -0.78969
THR_279 -6.54603 0.6793 4.43762 -0.17202 0.09459 0.06112 3.22279 -2.5882 -0.0088 -0.03921 -3.32399 -0.21117 0 0 0 -0.37314 0 -0.02883 0.01736 0.13742 0 -0.10318 2.29292 -1.0874 -0.00102 0.51758 -3.02229
SER_280 -3.78279 0.13786 3.88566 -0.03477 0.00069 0.06358 2.60441 -1.92092 -0.0169 -0.05311 -2.78396 -0.77457 0 0 0 0 0 -0.06124 0.01847 0.42293 0 0.44397 0.6152 -0.77834 0.20686 0.20393 -1.60304
MET_281 -7.45227 0.72426 4.48431 -0.65322 0.19229 0.20051 2.36941 -2.21026 -0.00608 -0.06987 -2.17858 -0.29919 0 0 0 0 0 -0.06429 0.4821 1.6805 0 0.19651 0 0.60916 0.47663 0.26113 -1.25693
ARG_282 -7.26577 0.36673 6.86851 -0.63963 0.11485 0.43775 3.49102 -3.0441 -0.01046 -0.03262 -4.65935 0.17568 0 0 0 -1.06708 0 0.0347 0.0849 2.33183 0 -0.18705 0 -1.2888 0.21224 0.88218 -3.19449
VAL_283 -5.38917 0.88846 3.63383 -0.30205 0.1663 0.05949 1.98024 -1.84723 -0.03923 -0.22645 -3.10874 -0.15012 0 0 -0.92631 0 0 -0.01855 0.00226 0.17809 0 -0.35013 0 1.9342 -0.17402 1.25608 -2.43304
LYS_284 -7.5403 1.20849 7.57703 -0.39674 0.15726 0.27653 2.45718 -3.24794 -0.00015 -0.00032 -4.07017 -0.32498 0 0 0 -0.41123 0 0.09923 0.04187 1.61438 0 0.23253 0 -1.5107 0.69984 2.25861 -0.87957
PRO_285 -4.08721 0.71414 2.36192 -0.18591 0.00625 0.12667 0.83253 -1.1574 -0 -0 -0.07309 0.27261 0 0 0 0 0 0.36274 0.00279 0.19369 0 -0.56024 0 -2.4119 1.1293 2.06656 -0.40656
SER_286 -2.50501 0.11102 2.67581 -0.03029 0.03999 0.03145 0.96139 -1.13087 -0.00467 -0.08586 -0.95904 0.04966 0 0 0 0 0 0.13698 0.00022 0.20532 0 0.09724 0.60551 -0.77834 0.89714 1.08595 1.40361
ALA_287 -3.16549 0.73367 0.66555 -0.02233 0 0 0.53855 -0.9134 -0 -0 -0.26111 -0.20127 0 0 0 0 0 0.00172 0 0 0 0.00689 0 1.8394 0.44423 0.83327 0.49968
SER_288 -2.59513 0.08135 3.0918 -0.02491 0 0.06056 1.92108 -1.50499 -0.0101 -0.14548 -1.96162 -0.32662 0 0 0 0 0 -0.01041 0.00525 0.03543 0 -0.55325 0.6021 -0.77834 -0.26415 0.31535 -2.06208
LEU_289 -7.95236 1.9197 1.31717 -0.5133 0.48799 0.09549 1.79273 -2.0475 -0.0212 -0.18215 -2.38637 0.21975 0 0 0 0 0 0.08314 0.14283 0.5438 0 -0.12591 0 0.18072 -0.13905 0.65022 -5.93431
LYS_290 -7.78009 0.67536 6.89159 -0.34744 0.04937 0.24404 3.10248 -2.79978 -0.01254 -0.08016 -3.48655 -0.07061 0 0 0 -0.79251 0 0.18927 0.14417 2.25979 0 0.04321 0 -1.5107 -0.01611 0.88156 -2.41565
LEU_291 -7.06161 0.84266 2.8389 -0.58166 0.14804 0.17033 2.34317 -2.39153 -0.01075 -0.12639 -1.96482 0.14307 0 0 0 0 0 0.046 0.13098 0.8239 0 -0.11146 0 0.18072 0.1744 0.82913 -3.57694
HIS_D_292 -7.13607 0.45448 5.77709 -0.38747 0.06619 0.39825 2.20426 -2.7679 -0.02034 -0.14377 -1.72336 -0.45399 0 0 0 0 0 0.1979 0.13206 0 3.49003 -0.09347 0 -0.45461 0.33706 1.25588 1.13222
HIS_D_293 -8.62922 1.76432 6.78485 -0.4907 0.02321 0.58503 2.26713 -3.63289 -0.00615 -0.08502 -1.67991 -0.19993 0 0 0 0 0 0.11681 0.01352 0 2.35127 -0.31651 0 -0.45461 0.0357 1.52589 -0.02722
ASP_294 -2.81246 0.28006 3.20526 -0.26621 0.05663 0.87878 0.73153 -1.43211 -0.00035 -0.00526 -0.61035 -0.50618 0 0 0 -0.30813 0 0.18667 0.03072 0 2.38697 -0.53077 0 -2.3716 0.22068 1.78965 0.92353
LEU_295 -7.95706 1.5858 2.5428 -0.47702 0.1982 0.14063 1.41164 -2.12398 -0.01766 -0.12759 -0.17644 0.04731 0 0 0 0 0 0.09676 0.00979 0.44176 0 0.2123 0 0.18072 0.28501 1.46831 -2.25874
LYS_296 -6.05583 0.55957 4.47901 -0.37463 0.0776 0.14874 0.58703 -1.92941 -0.00696 -0.05491 -1.28561 0.20225 0 0 0 0 0 0.01153 0.06242 2.35788 0 0.01336 0 -1.5107 -0.09372 0.64837 -2.164
LEU_297 -8.19913 2.06426 2.65642 -0.63575 0.1847 0.17978 0.67047 -2.23694 -0.01915 -0.10264 -0.33339 0.25302 0 0 0 0 0 -0.0745 0.23867 0.52921 0 -0.22521 0 0.18072 -0.11789 0.89324 -4.09412
CYS_298 -4.09611 0.17085 3.20826 -0.05501 0.00076 0.01807 1.01553 -1.51989 -0.01959 -0.15544 -1.07747 -0.8267 0 0 0 0 0 0.01111 0.02477 0.51207 0 0.09213 0 3.6196 0.14084 0.76865 1.83243
LEU_299 -4.68128 0.69897 1.41978 -0.50629 0.27998 0.10009 0.81081 -1.25562 -0 -0 -0.29375 0.22186 0 0 0 0 0 0.02854 0.17994 3.26619 0 -0.08316 0 0.18072 -0.11783 0.43221 0.68115
GLY_300 -2.01388 0.38819 1.82561 -7e-05 0 0 0.82585 -1.09197 -0.00558 -0.01762 -0.53082 -0.39403 0 0 0 0 0 0.02307 0 0 0 -1.5239 0 0.83697 -0.52039 0.36542 -1.83315
ASP_301 -4.01134 0.2485 5.15018 -0.10704 0.00688 0.30992 3.25563 -2.43788 -0.04191 -0.21539 -4.42283 -1.13862 0 0 -0.84036 0 0 -0.00068 0.00177 0 2.38031 -0.24864 0 -2.3716 -0.17709 0.40761 -4.25257
HIS_302 -5.07512 0.22536 4.24997 -0.40727 0.15524 0.39718 1.49224 -2.25263 -0.00059 -0.01233 -2.89329 -0.15761 0 0 -0.84036 0 0 -0.01021 0.01037 0 3.27206 0.04758 0 -0.45461 0.37798 0.46327 -1.41277
SER_303 -4.07054 0.28653 3.99773 -0.02854 2e-05 0.05051 2.1948 -1.84181 -0 -0 -2.43313 -0.98856 0 0 0 0 0 0.04899 0.00095 0.4904 0 -0.30531 0.60085 -0.77834 0.38387 0.52634 -1.86524
SER_304 -4.51058 0.53035 3.5811 -0.03405 0 0.07853 2.14516 -1.83703 -0.02034 -0.14377 -2.25909 -0.13394 0 0 0 0 0 0.01701 0.03727 0.22702 0 -0.38577 0.67186 -0.77834 -0.04062 0.62869 -2.22653
VAL_305 -7.40775 1.3754 1.48139 -0.29014 0.23057 0.07261 2.42062 -2.12226 -0 -0 -2.19827 -0.53944 0 0 0 0 0 0.73311 0.02485 0.1749 0 -0.16861 0 1.9342 0.14337 1.10195 -3.03351
PRO_306 -7.7891 1.06062 4.29072 -0.12036 0.00056 0.08671 1.74455 -1.89996 -0 -0 -2.0253 0.25145 0 0 0 0 0 0.17376 0.01093 0.43321 0 -0.87147 0 -2.4119 -0.06297 1.23029 -5.89827
VAL_307 -7.25756 1.17396 2.0371 -0.38227 0.34393 0.0951 2.20211 -2.12125 -0 -0 -3.00639 -0.34596 0 0 0 0 0 -0.05233 0.00442 0.92534 0 -0.48483 0 1.9342 -0.36668 0.61384 -4.68726
ALA_308 -4.11086 0.43616 2.19986 -0.02013 0 0 2.4013 -1.79035 -0.00249 -0.00947 -2.04419 -0.35744 0 0 0 0 0 -0.00072 0 0 0 -0.51893 0 1.8394 -0.09811 0.40429 -1.67168
LEU_309 -7.38438 1.57566 1.44404 -0.64165 0.37367 0.25064 1.33299 -1.88012 -0.01852 -0.1452 -1.26092 0.01429 0 0 0 0 0 -0.05778 0.34703 1.31827 0 -0.24716 0 0.18072 0.01502 0.63314 -4.15026
LYS_310 -3.1552 0.06591 4.22068 -0.33334 0.04996 0.20532 1.98747 -1.78833 -0.00249 -0.00947 -3.54619 -0.21381 0 0 0 -0.59936 0 0.01881 0.06772 1.52805 0 0.23897 0 -1.5107 0.38912 0.67352 -1.71335
GLY_311 -3.17515 0.49801 2.33546 -0.00049 0 0 1.03863 -1.31831 -0.01852 -0.1452 -0.29748 -0.20316 0 0 0 0 0 -0.15488 0 0 0 -0.65135 0 0.83697 0.59118 0.27711 -0.38719
GLN_312 -3.36034 0.17406 2.99326 -0.70331 0.11685 0.78322 1.15841 -1.21267 -0 -0 -1.41584 -0.60311 0 0 0 0 0 -0.04539 0.00422 0 2.21828 -0.18864 0 -0.18838 -0.07087 0.24363 -0.09661
GLY_313 -3.72197 0.74477 3.55319 -0.0001 0 0 1.56205 -1.82228 -0.02017 -0.10816 -0.18565 -0.28254 0 0 0 0 0 0.23981 0 0 0 0.38027 0 0.83697 5.40475 1.03099 7.61193
PRO_314 -5.71066 1.19123 3.56524 -0.0907 0.0006 0.05634 1.56301 -1.66663 -0.01062 -0.11433 -0.94424 0.69658 0 0 0 0 0 -0.16156 0.00911 0.61212 0 -0.53476 0 -2.4119 5.53137 1.07049 2.65066
PHE_315 -4.98286 0.44096 2.31419 -0.98155 0.15709 0.43653 0.89996 -1.65336 -0 -0 0.44134 -0.45296 0 0 0 0 0 -0.08454 1e-05 0 2.5528 0.25847 0 1.0402 -0.11562 0.33712 0.60778
THR_316 -4.83774 0.47009 4.58376 -0.13467 0.11299 0.08052 2.7913 -2.35452 -2e-05 -0.00069 -2.34601 -1.15699 0 0 -0.35612 -0.41123 0 -0.00417 0.1499 0.02891 0 -0.32269 2.26911 -1.0874 -0.19338 0.40547 -2.31358
LEU_317 -7.3913 1.01385 2.40442 -0.48311 0.17821 0.08877 2.40926 -2.25565 -0.01062 -0.11433 -2.21772 0.34185 0 0 -0.5867 0 0 0.28685 0.11227 0.48709 0 -0.06452 0 0.18072 -0.53101 0.74099 -5.41068
THR_318 -4.50741 0.39018 3.59139 -0.10772 0.08633 0.07002 2.47329 -1.98917 -0 -0 -1.56775 -1.09486 0 0 0 0 0 0.21194 0.24487 0.22443 0 -0.79567 2.26348 -1.0874 -0.27341 0.94483 -0.92262
TYR_319 -6.29459 0.7384 0.52256 -1.29307 0.45901 0.83436 0.54763 -1.08639 -0 -0 -0.12449 -0.25199 0 0 0 0 0 0.06655 0.00033 0 1.64967 -0.48761 0.00946 1.2797 -0.10869 0.95488 -2.58428
ASP_320 -3.73072 0.12166 4.22991 -0.20055 0.05229 0.6433 2.10103 -2.00839 -0.00074 -0.00195 -1.71355 -1.39714 0 0 0 0 0 -0.07987 0.006 0 1.93136 -0.76815 0 -2.3716 0.01511 0.63086 -2.54114
ILE_321 -6.74835 1.07187 0.55794 -0.63909 0.37807 0.13667 0.60016 -1.22892 -0.01134 -0.06586 -0.39553 0.29772 0 0 0 0 0 -0.0493 0.13863 0.95216 0 -0.68541 0 0.73287 -0.1415 0.57547 -4.52372
ILE_322 -5.20937 0.40687 3.82686 -0.49236 0.41306 0.11885 2.36929 -2.04668 -0.00074 -0.00195 -2.26709 -0.12329 0 0 0 0 0 0.0746 0.10335 0.31041 0 -0.69925 0 0.73287 -0.46262 0.70262 -2.2446
GLU_323 -5.94987 0.55747 5.77056 -0.26045 0.03953 0.30205 2.47933 -2.55237 -0.05766 -0.31222 -1.79028 -0.21249 0 0 0 -0.7531 0 -0.01488 0.0124 0 3.61064 0.03695 0 -2.7348 -0.24049 0.53221 -1.53749
THR_324 -3.65829 0.34186 3.90475 -0.17484 0.04384 0.06469 1.87716 -1.84918 -0 -0 -1.09184 -0.43763 0 0 -0.50293 0 0 0.24313 0.02623 0.03113 0 0.08754 4.14544 -1.0874 -0.01224 0.74892 2.70032
PHE_325 -3.41309 0.30666 2.18721 -0.62726 0.09519 0.33385 1.55337 -1.45161 -0 -0 0.81101 -0.05185 0 0 0 0 0 0.17241 0.0001 0 2.13488 0.00901 0 1.0402 -0.08448 0.66325 3.67886
SER_326 -1.54101 0.18729 1.89893 -0.03061 2e-05 0.05367 0.70409 -0.92756 -0.00147 -0.01328 0.07041 -1.02231 0 0 0 0 0 -0.04539 0.01727 0.28029 0 -0.29288 0.61082 -0.77834 -0.47588 0.26005 -1.04586
SER_327 -2.29877 0.24035 3.0199 -0.0227 0 0.0194 1.24556 -1.34264 -0.01379 -0.11435 -0.32152 0.16164 0 0 0 0 0 -0.01401 0.00184 0.64953 0 -0.15933 0.6431 -0.77834 -0.34879 0.14053 0.70763
LYS_328 -1.30807 0.06734 1.26551 -0.51446 0.17517 0.3377 0.12328 -0.52807 -0.01833 -0.1432 -0.04568 0.09282 0 0 0 0 0 0.11285 0.05741 1.77473 0 -0.08376 0 -1.5107 0.00119 0.19708 0.0528
ARG_329 -4.78766 0.42155 4.05385 -0.67078 0.1561 0.46026 1.13232 -1.63584 -0.0335 -0.18286 -1.38989 0.17901 0 0 0 -0.7531 0 0.0158 0.30286 2.18943 0 -0.07426 0 -1.2888 -0.04451 0.38885 -1.56116
LYS_330 -2.13931 0.19762 2.19636 -0.44799 0.09828 0.23893 0.49692 -0.96331 -0 -0 0.0522 -0.12483 0 0 0 0 0 0.01739 0.00348 1.74961 0 -0.00189 0 -1.5107 -0.09031 0.42595 0.19841
THR_331 -2.43458 0.18151 2.52898 -0.1789 0.09254 0.14008 0.6317 -1.0347 -0 -0 0.04817 -1.45161 0 0 0 0 0 0.07257 0.18022 0.71612 0 1.05079 2.35905 -1.0874 1.365 0.39374 3.57329
PHE_332 -6.72371 0.76789 2.0158 -0.6886 0.02836 0.18029 0.17706 -1.60493 -0.01165 -0.05178 0.03663 -0.4565 0 0 0 0 0 0.02738 0.01122 0 2.34795 0.00021 0 1.0402 1.55131 0.83118 -0.5217
GLU_333 -4.79022 0.59235 5.68047 -0.19739 0.022 0.27952 2.70934 -2.53751 -0.00751 -0.02314 -4.35214 -0.57608 0 0 0 0 0 -0.00937 0.03369 0 3.18942 0.02429 0 -2.7348 0.17915 0.81779 -1.70015
ILE_334 -6.95519 1.01699 0.71469 -0.55472 0.46583 0.15108 0.44776 -1.36339 -0.01165 -0.05178 -0.35578 0.15822 0 0 0 0 0 -0.05013 0.02444 2.91477 0 -0.73598 0 0.73287 -0.22406 0.45443 -3.22159
LYS_335 -5.57823 0.39246 5.86924 -0.51419 0.15711 0.35218 3.21629 -2.50929 -0.00767 -0.02357 -4.56875 -0.05559 0 0 0 0 0 -0.00882 0.22521 1.83361 0 0.09551 0 -1.5107 -0.33971 0.43711 -2.53779
GLU_336 -2.42048 0.08555 1.46099 -0.31071 0.05987 0.39683 0.18185 -0.82918 -0.00995 -0.0346 -0.46996 -0.35546 0 0 0 0 0 -0.05802 0.00178 0 2.8646 0.13717 0 -2.7348 -0.06472 0.22298 -1.87628
ILE_337 -5.9079 0.57099 4.48643 -0.59815 0.36584 0.11263 2.96189 -2.38087 -0.00016 -0.00042 -2.26613 0.34946 0 0 0 0 0 -0.03775 0.13799 0.9433 0 -0.69126 0 0.73287 -0.20001 0.51251 -0.90875
LYS_338 -2.0303 0.21484 1.45476 -0.44403 0.08813 0.25051 0.35454 -0.8204 -0.00995 -0.0346 0.37734 0.06895 0 0 0 0 0 -0.22586 0.00895 1.23484 0 -0.02188 0 -1.5107 0.036 0.67438 -0.33448
THR_339 -3.3391 0.53235 2.93118 -0.12622 0.07079 0.07491 0.97777 -1.50337 -0 -0 -0.08592 -1.23276 0 0 0 0 0 -0.06762 0.00038 0.0176 0 -0.10622 2.28521 -1.0874 0.14036 0.48023 -0.03785
ASN_340 -4.43311 0.44815 3.97251 -0.18917 0.01186 0.32555 1.42001 -1.97377 -0 -0 -1.23948 -0.99715 0 0 0 0 0 -0.03977 0.05439 0 2.19065 -0.98506 0 -0.93687 0.1737 0.56121 -1.63635
GLU_341 -6.54226 0.49186 7.13283 -0.24364 0.01995 0.21999 3.08256 -3.02088 -0 -0 -4.53343 -0.25797 0 0 0 -0.79251 0 -0.00287 0.27469 0 4.31696 -0.10838 0 -2.7348 0.30185 0.47684 -1.9192
TYR_342 -8.6374 0.74916 3.31694 -0.60591 0.02971 0.29538 3.00202 -2.52011 -0 -0 -4.14318 -0.13577 0 0 -0.5867 0 0 0.00075 0.0067 0 2.10369 -0.29064 0.00896 1.2797 -0.09068 0.3941 -5.82328
VAL_343 -7.66825 0.83093 3.18159 -0.38867 0.41791 0.09683 2.45033 -2.34818 -0 -0 -2.23867 -0.29132 0 0 0 0 0 0.06088 0.01418 0.90726 0 -0.69202 0 1.9342 -0.27648 0.43385 -3.57562
ILE_344 -8.89563 1.47335 2.04542 -0.68227 0.61763 0.15626 2.37378 -2.38614 -0.01219 -0.04377 -2.3409 0.09318 0 0 0 0 0 -0.03241 0.16962 2.23027 0 -0.62208 0 0.73287 -0.43545 0.61002 -4.94846
LYS_345 -5.14641 0.18132 4.07545 -0.2952 0.03329 0.14004 1.84758 -1.80264 -0 -0 -1.91633 -0.16294 0 0 0 0 0 -0.00369 0.15757 2.2191 0 0.1953 0 -1.5107 -0.32844 0.66198 -1.65473
THR_346 -4.30423 0.70114 3.69944 -0.15857 0.05476 0.05625 2.54003 -1.88161 -0.02317 -0.20176 -2.07212 -0.2633 0 0 0 0 0 0.20418 0.00038 0.2244 0 -0.22204 2.31521 -1.0874 0.18616 1.13212 0.89987
PRO_347 -4.12533 0.9413 3.26842 -0.10274 0 0.07822 1.18781 -1.56607 -0.01215 -0.05803 -1.17326 0.46694 0 0 0 0 0 0.08461 0.03023 0.87345 0 -0.6069 0 -2.4119 1.63811 1.18035 -0.30694
VAL_348 -4.5818 0.65496 2.14462 -0.29153 0.22819 0.06361 0.37701 -1.74245 -0.01238 -0.15415 -0.22302 0.25148 0 0 0 0 0 -0.02338 0.05689 0.14921 0 0.03943 0 1.9342 1.43497 0.73177 1.03761
PHE_349 -10.7618 1.31647 3.99187 -0.87687 0.06981 0.14433 2.90627 -3.35903 -0.03645 -0.25582 -1.787 -0.4693 0 0 0 0 0 0.55781 0.04955 0 2.27055 -0.00662 0 1.0402 -0.18458 1.39693 -3.99365
THR_350 -3.80585 0.52499 2.81846 -0.08502 0.03233 0.03866 1.64251 -1.74876 -0.01238 -0.15415 -1.01785 -1.09066 0 0 -0.13598 0 0 2.29671 0.00012 0.19627 0 -0.54574 2.30446 -1.0874 0.83774 2.64539 3.65385
THR_351 -3.73307 0.29121 3.01949 -0.17234 0.11553 0.12395 1.85505 -1.6111 -0.02181 -0.16421 -2.48959 -0.6934 0 0 -0.58737 0 0 0.04143 0.06853 0.36417 0 -0.02847 2.29708 -1.0874 3.76327 2.37489 3.72583
GLY_352 -2.17423 0.35153 1.61317 -0.00028 0 0 0.66572 -0.98295 -0.01232 -0.10107 -0.39251 -0.21095 0 0 0 0 0 -0.05974 0 0 0 0.23439 0 0.83697 2.7324 0.77863 3.27874
GLY_353 -3.33006 0.04416 3.7452 -0.00097 0 0 1.76168 -1.84782 -0.00139 -0.00677 -2.08606 -0.32642 0 0 0 0 0 -0.08662 0 0 0 -1.54026 0 0.83697 0.34471 0.26277 -2.23087
ASP_354 -3.80067 0.35638 5.57752 -0.11243 0.00578 0.33247 1.84615 -2.30239 -0.00023 -0.0006 -4.83994 -0.49605 0 0 -0.50293 0 0 -0.07961 0.00282 0 3.95427 -0.55833 0 -2.3716 0.22532 0.33476 -2.42932
TYR_355 -8.37301 0.5226 4.43568 -0.56198 0.10548 0.26605 2.97688 -2.857 -0.01813 -0.18132 -3.59859 -0.23443 0 0 -0.45139 0 0 -0.0685 0.09854 0 2.59186 0.01194 0.00448 1.2797 -0.09913 0.27384 -3.87645
ILE_356 -7.13615 0.95377 4.07661 -0.60138 0.39884 0.11249 2.4409 -2.65711 -0.00813 -0.02833 -3.20515 0.3181 0 0 0 0 0 0.05669 0.17546 0.97008 0 -0.78019 0 0.73287 -0.26254 0.4365 -4.00667
LEU_357 -8.86503 1.31789 1.34281 -0.46328 0.20975 0.12784 1.97853 -2.28131 -0.00715 -0.02333 -2.57891 -0.01463 0 0 0 0 0 -0.07284 0.10933 1.93864 0 -0.11953 0 0.18072 -0.05514 0.61323 -6.6624
SER_358 -4.70932 0.34399 4.82852 -0.02986 0 0.04375 2.91922 -2.30807 -0.0079 -0.02773 -3.67416 -0.83864 0 0 0 0 0 0.01761 0.00133 1.78236 0 0.03038 1.82933 -0.77834 0.25395 0.57348 0.2499
LEU_359 -8.27881 0.9965 1.75841 -0.45201 0.16953 0.07397 2.21999 -2.0799 -0.00532 -0.03017 -1.31497 0.09281 0 0 -0.8612 0 0 0.11289 0.08918 0.64879 0 -0.03391 0 0.18072 0.014 0.56333 -6.13618
VAL_360 -5.28951 0.67178 3.68986 -0.28094 0.1853 0.06176 2.00283 -2.22495 -2e-05 -0.00069 -0.75722 -0.35579 0 0 0 0 0 -0.05548 0.0811 0.1995 0 -0.74047 0 1.9342 -0.22482 0.61558 -0.48799
SER_361 -3.91687 0.37402 3.11619 -0.0213 0 0.03117 1.43292 -1.54753 -0.01045 -0.07806 -1.3883 -1.18332 0 0 -0.35612 0 0 0.2468 0.14249 1.33718 0 0.27323 0.60119 -0.77834 0.74002 0.43988 -0.54517
ILE_362 -7.15783 0.72082 4.30427 -0.54395 0.4488 0.11925 2.45344 -2.47313 -0 -0 -1.4572 -0.3588 0 0 0 0 0 0.29901 0.01372 0.27398 0 0.60971 0 0.73287 1.45496 0.53715 -0.02294
LYS_363 -2.87897 0.29788 1.08702 -0.31638 0.04114 0.19112 0.25117 -0.77195 -0 -0 0.03205 -0.35438 0 0 0 0 0 0.14748 0.00818 2.10535 0 0.1402 0 -1.5107 1.48852 0.63396 0.5917
ASP_364 -5.34792 0.56881 6.75438 -0.12088 0.01113 0.35974 2.94669 -2.93076 -0 -0 -4.68932 -1.30475 0 0 -0.68461 -0.35073 0 -0.0102 0.15539 0 4.10646 0.1469 0 -2.3716 0.92035 0.70205 -1.13886
SER_365 -1.78636 0.22609 2.66902 -0.04077 0.00114 0.04889 1.35468 -1.20172 -0 -0 -2.00536 -0.34257 0 0 -0.68461 -0.35073 0 -0.07418 0.00174 0.16472 0 -0.27598 1.92653 -0.77834 -0.38847 0.75661 -0.77968
THR_366 -4.02069 0.40878 3.46474 -0.13134 0.11561 0.08158 1.74405 -1.6998 -0 -0 -0.43197 -1.27676 0 0 -0.81113 0 0 -0.02012 0.0988 0.0675 0 -0.25684 2.31797 -1.0874 -0.61498 0.51813 -1.53388
GLY_367 -1.92653 0.19015 2.33663 -7e-05 0 0 0.99396 -1.19188 -0 -0 -0.82373 -0.39764 0 0 0 0 0 -0.12906 0 0 0 -1.51619 0 0.83697 -0.70119 0.34227 -1.98633
CYS_368 -5.04265 0.219 3.95944 -0.09887 0.0035 0.05743 2.17796 -1.96237 -0 -0 -2.2351 -0.31515 0 0 -0.81113 0 0 0.01774 0.03044 0.2633 0 0.0559 0 3.6196 -0.38134 0.18844 -0.25387
VAL_369 -3.74749 0.39737 1.43378 -0.26926 0.14261 0.05743 0.79801 -1.30062 -0 -0 -0.58391 -0.32994 0 0 0 0 0 -0.06202 0.00012 0.24306 0 -0.69882 0 1.9342 -0.12741 0.1732 -1.9397
VAL_370 -6.45956 0.94841 1.61175 -0.28054 0.17193 0.05867 1.49048 -1.83376 -0.01029 -0.0777 0.22476 -0.0923 0 0 0 0 0 -0.07592 0.35792 0.08927 0 -0.46588 0 1.9342 -0.43637 0.711 -2.13393
GLY_371 -1.91679 0.03595 1.41738 -6e-05 0 0 0.56096 -0.82861 -0.00092 -0.02254 0.08527 -0.38559 0 0 0 0 0 -0.0663 0 0 0 0.25928 0 0.83697 -0.25272 0.70804 0.43031
LEU_372 -5.66375 0.74085 2.94808 -0.48013 0.19431 0.09008 1.48177 -2.07845 -0 -0 0.22298 0.2858 0 0 0 0 0 -0.04675 0.18718 0.68744 0 -0.10933 0 0.18072 -0.29051 0.45742 -1.19227
SER_373 -1.54615 0.10945 1.59236 -0.02822 0.00055 0.02381 0.32236 -0.71827 -0.00092 -0.02254 -0.23981 -0.31594 0 0 0 0 0 -0.10314 0.00018 0.50007 0 0.12003 0.60154 -0.77834 -0.48351 0.41535 -0.55113
GLN_374 -3.09965 0.38408 2.92802 -0.2975 0.0433 0.22586 1.28729 -1.34495 -0 -0 -0.75661 -0.14827 0 0 -0.8612 0 0 0.01715 0.10556 0 4.02255 -0.02969 0 -0.18838 -0.4459 0.76221 2.60387
PRO_375 -4.3238 0.69157 2.91753 -0.20311 0.00768 0.1486 1.68926 -1.26574 -0.00532 -0.03017 -1.3686 -0.03452 0 0 0 0 0 0.00555 0.00817 0.42722 0 -0.79457 0 -2.4119 -0.45459 0.94202 -4.05472
ASP_376 -3.01664 0.28138 2.62099 -0.18242 0.03102 0.59551 0.48763 -1.39953 -0 -0 -0.64054 -0.42867 0 0 0 0 0 0.36022 0.21138 0 2.22938 -0.64717 0 -2.3716 0.4119 1.06203 -0.39515
ALA_377 -3.81109 0.68058 2.67675 -0.02215 0 0 1.80314 -1.8374 -0.02287 -0.09628 -2.27731 -0.19317 0 0 0 0 0 0.0586 0 0 0 -0.0111 0 1.8394 0.47437 1.03771 0.29918
LYS_378 -4.80956 0.73817 3.68586 -0.42084 0.10521 0.18899 1.21569 -1.74796 -0 -0 -3.07141 0.20198 0 0 0 0 0 0.4551 0.07773 2.22973 0 0.13164 0 -1.5107 -0.17286 0.93626 -1.76697
ILE_379 -7.33098 1.08163 2.29826 -0.57588 0.42611 0.09317 1.85496 -2.00015 -0.02426 -0.10304 -1.8971 0.24207 0 0 0 0 0 -0.01406 0.46738 1.18728 0 -0.64468 0 0.73287 -0.19915 1.12488 -3.28069
GLN_380 -5.035 0.3724 3.30156 -0.44573 0.15369 0.33634 0.91514 -1.69316 -0 -0 -1.91968 -0.05425 0 0 0 -1.10576 0 -0.06848 0.02926 0 4.56297 0.15291 0 -0.18838 -0.14637 0.57729 -0.25524
VAL_381 -7.1485 1.12274 1.14251 -0.29129 0.21638 0.07175 1.72844 -1.88376 -0.02181 -0.16421 -2.28893 -0.68977 0 0 0 0 0 0.02675 0.03564 0.20824 0 -0.24942 0 1.9342 0.26733 0.48469 -5.49905
ARG_382 -7.57899 1.18662 7.10708 -0.57149 0.08678 0.32311 2.48689 -3.1748 -0.01406 -0.08146 -2.00178 -0.05855 0 0 0 -0.80467 0 0.02409 0.35952 2.42421 0 -0.18632 0 -1.2888 0.15588 0.57783 -1.02889
ARG_383 -3.36106 0.39376 2.2211 -0.78046 0.14418 0.5489 0.56509 -1.19816 -0.01204 -0.07609 0.33468 0.61387 0 0 0 0 0 -0.13639 0.06388 2.02928 0 -0.06903 0 -1.2888 -0.25888 0.52616 0.25999
ASP_384 -3.24305 0.70837 3.79164 -0.24648 0.08461 0.83688 1.33587 -1.60545 -0.02022 -0.13078 -0.69913 -3.39815 0 0 0 0 0 -0.06164 0.22622 0 2.76794 -0.46235 0 -2.3716 -0.3518 0.59272 -2.2464
ILE_385 -7.52858 1.12446 4.87704 -0.65065 0.60806 0.1482 2.18849 -2.61764 -0 -0 -1.95386 0.08357 0 0 0 0 0 0.04407 0.01099 0.90118 0 -0.27094 0 0.73287 -0.04711 1.45968 -0.89018
PRO_386 -4.63471 1.11452 2.99578 -0.18281 0.00049 0.12704 1.39126 -1.355 -0 -0 -1.43081 0.12638 0 0 0 0 0 -0.00449 0.00609 0.394 0 -0.92222 0 -2.4119 -0.02259 1.5213 -3.28768
SER_387 -3.7948 0.39499 3.39879 -0.0309 0 0.06905 0.90933 -1.60802 -0 -0 -0.64917 -0.43545 0 0 0 0 0 -0.01796 0.01931 0.2228 0 -0.3528 0.6016 -0.77834 -0.49928 0.46361 -2.08724
ALA_388 -3.45896 0.40928 0.74603 -0.02634 0.0009 0 0.37106 -1.10484 -0.05401 -0.31029 -0.57474 -0.26347 0 0 0 0 0 -0.08113 0 0 0 0.06556 0 1.8394 -0.70385 0.15157 -2.99384
ALA_389 -4.84345 0.40716 3.22766 -0.02763 0.00529 0 2.47857 -2.25806 -0 -0 -1.06893 -0.41933 0 0 0 0 0 0.02917 0 0 0 0.63811 0 1.8394 0.18134 0.26595 0.45525
PHE_390 -9.54108 1.85469 0.51467 -0.68098 0.36121 0.31214 0.63814 -1.95 -0.00899 -0.02802 -0.79409 -0.24946 0 0 0 0 0 0.01686 0.75633 0 3.24194 -0.12565 0 1.0402 0.78129 0.83416 -3.02664
ASN_391 -5.58597 0.41199 5.00392 -0.16024 0.01535 0.21895 2.12793 -2.52032 -0.01337 -0.11724 -3.07247 -0.17412 0 0 0 -0.63925 0 0.02391 0.01275 0 1.50081 -0.23429 0 -0.93687 0.26934 0.83318 -3.03601
PHE_392 -5.72784 0.7364 1.862 -0.97298 0.11034 0.62115 0.42148 -1.47552 -0 -0 -0.2557 -0.17783 0 0 0 0 0 0.04511 0.2503 0 1.55447 -0.52647 0 1.0402 -0.07615 0.52021 -2.05082
PHE_393 -6.2412 0.95399 2.98987 -0.63877 0.05408 0.36066 1.14785 -1.5893 -0.02853 -0.11933 -1.05994 0.09007 0 0 0 0 0 0.05689 0.15902 0 2.30925 -0.12028 0 1.0402 -0.22322 0.95102 0.09233
GLU_394 -3.76779 0.75976 4.63345 -0.58891 0.12097 1.03968 2.1993 -1.89033 -0 -0 -3.04785 -0.56449 0 0 0 -0.70934 0 -0.01556 0.02355 0 3.50958 -0.05337 0 -2.7348 5.6387 1.98619 6.53873
PRO_395 -3.71816 0.93706 2.38128 -0.08719 0.00027 0.05394 1.14374 -1.14197 -0 -0 -0.30521 0.66699 0 0 0 0 0 -0.14042 0.00305 0.57139 0 -0.4316 0 -2.4119 5.49836 1.7505 4.77012
ILE_396 -6.52574 1.40415 2.95305 -0.66999 1.03701 0.16937 2.05028 -1.98904 -0 -0 -0.70525 -0.42094 0 0 0 0 0 -0.15708 0.11548 4.69319 0 0.46233 0 0.73287 -0.27172 0.69176 3.56973
LYS_397 -5.26064 0.5324 5.06652 -0.40924 0.06546 0.22104 2.71176 -2.26571 -0.02853 -0.11933 -3.51498 0.11668 0 0 0 -0.70934 0 -0.01915 0.17638 1.45885 0 -0.0305 0 -1.5107 -0.28378 0.49131 -3.31152
GLU_398 -3.23385 0.3872 3.43207 -0.32889 0.05553 0.45076 1.21208 -1.53968 -0 -0 -0.91075 -0.39759 0 0 0 0 0 -0.04849 0.0091 0 3.23273 0.25971 0 -2.7348 0.50277 0.23963 0.58755
ALA_399 -4.26325 0.29148 2.45658 -0.0234 0 0 2.1722 -1.79415 -0.01195 -0.14234 -2.19896 -0.24034 0 0 0 0 0 -0.01512 0 0 0 0.04309 0 1.8394 0.70993 0.11439 -1.06246
LYS_400 -3.86706 0.29833 3.10749 -0.30587 0.03242 0.15083 0.44663 -1.36716 -0 -0 -1.89087 -0.2341 0 0 0 0 0 -0.00866 0.1105 2.30954 0 0.0887 0 -1.5107 -0.05997 0.20137 -2.49858
ILE_401 -7.62624 1.14057 3.66569 -0.58326 0.28487 0.10605 2.35375 -2.5498 -0 -0 -1.86229 0.07307 0 0 0 0 0 0.02671 0.03838 1.278 0 0.29235 0 0.73287 0.17441 0.63655 -1.81831
LYS_402 -5.68439 0.4274 4.51019 -0.42508 0.0838 0.2188 2.62004 -2.14977 -0.00055 -0.00205 -2.65947 0.08571 0 0 -0.80596 0 0 -0.01074 0.18646 2.85255 0 -0.03674 0 -1.5107 0.0542 0.65822 -1.58808
HIS_D_403 -3.70172 0.33686 3.21648 -0.60119 0.07069 0.54122 1.19693 -1.55903 -0 -0 -0.79838 -0.68456 0 0 0 0 0 -0.09775 0.04859 0 1.58356 -0.06103 0 -0.45461 -0.34026 0.24739 -1.05681
GLY_404 -1.1915 0.09575 1.73298 -7e-05 0 0 0.31065 -0.81879 -0.01838 -0.07677 -0.19024 -0.37417 0 0 0 0 0 -0.16682 0 0 0 -1.52224 0 0.83697 -0.54102 0.1159 -1.80774
SER_405 -3.04586 0.28415 2.99128 -0.01967 0 0.01788 1.41497 -1.47405 -0.0412 -0.23917 -0.83171 0.1991 0 0 0 0 0 0.0207 0.01148 0.71438 0 -0.19846 0.60208 -0.77834 -0.25394 0.12771 -0.49868
VAL_406 -4.01658 0.45011 0.99222 -0.36601 0.28074 0.08823 0.15406 -1.1212 -0 -0 -0.12491 -0.12814 0 0 0 0 0 -0.05751 0.02508 0.75935 0 -0.68428 0 1.9342 -0.05545 0.21779 -1.65231
THR_407 -5.46139 0.49355 2.90823 -0.22452 0.18016 0.10561 2.57321 -2.04045 -0.00866 -0.02667 -1.85344 -1.03958 0 0 0 0 0 -0.0484 0.04708 1.58646 0 -0.20222 2.3153 -1.0874 -0.09355 0.29988 -1.5768
GLU_408 -4.89626 0.68095 4.53666 -0.30945 0.06321 0.37475 1.00702 -1.86987 -0.00439 -0.01187 -3.26486 -0.3482 0 0 0 0 0 -0.05191 0.06774 0 2.91955 0.27626 0 -2.7348 0.12205 0.252 -3.1914
ILE_409 -6.99462 1.15899 2.36615 -0.64725 0.71896 0.14218 2.10255 -1.99224 -0.00866 -0.02667 -2.08678 0.08341 0 0 0 0 0 0.64474 0.02429 1.17264 0 -0.45912 0 0.73287 0.07826 1.16372 -1.8266
PRO_410 -3.84564 0.83461 1.07177 -0.13744 0.00199 0.09711 0.48737 -0.76975 -0 -0 -1.38192 0.21104 0 0 0 0 0 0.18418 0.00667 0.63478 0 -0.86305 0 -2.4119 -0.21044 1.63898 -4.45162
LEU_411 -7.34921 1.35322 1.83542 -0.59686 0.234 0.16578 1.63466 -1.8502 -5e-05 -0.00012 -1.50759 0.11864 0 0 0 0 0 -0.00097 0.56691 1.68 0 -0.25802 0 0.18072 -0.3189 1.01561 -3.09695
LYS_412 -6.36449 0.68243 5.04842 -0.43985 0.14906 0.17636 1.74046 -2.37183 -0.01771 -0.07312 -1.38479 -0.06552 0 0 0 0 0 -0.062 0.07382 3.30021 0 0.14295 0 -1.5107 -0.12529 0.79464 -0.30693
LEU_413 -4.28429 0.69355 0.65035 -0.70149 0.28706 0.28337 0.52335 -0.94609 -5e-05 -0.00012 -0.28733 -0.04334 0 0 0 0 0 0.22368 0.18747 1.17553 0 -0.01329 0 0.18072 -0.04382 1.16963 -0.9451
SER_414 -3.27654 0.407 2.99795 -0.01714 0 0.02863 2.09288 -1.7379 -0.01771 -0.07312 -2.38368 -0.96769 0 0 -0.14678 0 0 0.04602 0.01494 1.07651 0 -0.51245 0.60066 -0.77834 0.36173 1.00525 -1.27979
GLY_415 -2.81492 0.45625 1.5686 -0.00045 0 0 0.47114 -1.03429 -0 -0 -1.43988 -0.16436 0 0 -0.14678 0 0 -0.05202 0 0 0 -1.51899 0 0.83697 0.46026 0.36051 -3.01795
GLU_416 -4.42114 0.8089 3.951 -0.22649 0.01887 0.2611 1.34743 -1.80642 -0.02022 -0.13078 -1.50331 -0.18089 0 0 0 -0.30109 0 9e-05 0.08092 0 3.09885 -0.16108 0 -2.7348 0.19056 0.66246 -1.06607
GLY_417 -1.73864 0.62144 1.71057 -0.00033 0 0 0.42803 -0.8533 -0 -0 0.30286 -0.15281 0 0 0 0 0 -0.07859 0 0 0 -0.77628 0 0.83697 -0.17644 0.96693 1.0904
PRO_418 -2.00072 0.29713 0.90739 -0.1319 0.00385 0.09438 0.196 -0.5495 -0.00327 -0.02027 -0.10613 0.20288 0 0 0 0 0 -0.09432 0.00111 0.17231 0 -0.92816 0 -2.4119 -0.70197 0.67892 -4.39416
PHE_419 -7.90536 1.0801 0.85552 -1.13563 0.17971 0.77205 1.01016 -1.80731 -0.01965 -0.11014 -1.30053 -0.19014 0 0 0 0 0 0.06018 0.22165 0 2.28016 -0.3246 0 1.0402 -0.55815 0.48381 -5.36799
THR_420 -6.79584 1.14671 3.77614 -0.10944 0.04818 0.07163 1.44526 -2.40212 -0.0426 -0.37078 -2.55672 -0.67016 0 0 0 -0.42629 0 -0.01105 0.01678 0.04825 0 -0.30877 2.34887 -1.0874 -0.28609 0.65883 -5.50661
VAL_421 -7.87243 0.51027 1.71118 -0.26109 0.12629 0.05258 1.88385 -2.32855 -0 -0 -1.80054 -0.20469 0 0 0 0 0 0.04763 0.00077 0.30194 0 -0.78901 0 1.9342 -0.35248 0.55565 -6.48444
LYS_422 -7.73644 1.05165 5.61369 -0.62987 0.28537 0.44858 2.39158 -2.64486 -0.03904 -0.13182 -2.72379 0.00229 0 0 0 0 0 0.09375 0.31763 4.62839 0 -0.03922 0 -1.5107 -0.33125 0.92183 -0.03222
PHE_423 -10.7471 1.64067 3.07152 -0.59403 0.13388 0.34609 2.25066 -2.7448 -0 -0 -0.83949 0.31623 0 0 0 0 0 4.93803 0.15823 0 2.001 -0.26802 0 1.0402 -0.28431 13.9717 14.3904
LYS_424 -4.96323 0.16314 6.42905 -0.68813 0.23809 0.44255 3.10216 -2.67682 -0.04946 -0.29988 -4.88434 0.6545 0 0 -0.60372 0 0 0.11036 0.05455 2.26465 0 0.35053 0 -1.5107 0.1221 13.7775 12.0329
HIS_D_425 -9.26342 1.1322 8.62666 -0.66969 0.02877 0.45597 5.20178 -4.34055 -0 -0 -3.5885 -0.42028 0 0 -2.49264 0 0 -0.04382 0.04695 0 2.42714 -0.06466 0 -0.45461 0.02853 1.12143 -2.26875
MET_426 -7.35553 0.94702 4.80977 -0.2534 0.12141 0.14748 1.03296 -2.50353 -0 -0 -1.21991 -0.37428 0 0 0 0 0 0.01023 0.55934 1.93239 0 0.24777 0 0.60916 0.30834 1.31615 0.33536
ASP_427 -3.52149 0.6351 4.61708 -0.12583 0.05854 0.39125 1.37289 -2.18463 -0.0154 -0.05646 -1.7267 -0.90929 0 0 0 0 0 0.16424 0.05209 0 2.50104 -0.57845 0 -2.3716 0.30698 1.12044 -0.2702
TYR_428 -4.59904 0.41324 3.07564 -0.67722 0.02081 0.199 1.32796 -1.65086 -0.00181 -0.02308 -0.06268 -0.34667 0 0 -0.66129 0 0 0.20503 0.06622 0 2.13542 -0.05302 0.00176 1.2797 -0.23422 1.43976 1.85467
ASP_429 -3.37113 0.52722 5.01705 -0.19609 0.02458 0.63347 2.00185 -2.18162 -0 -0 -2.71687 -1.03929 0 0 -1.22763 0 0 0.16686 0.00633 0 1.84852 -0.80809 0 -2.3716 0.21985 1.61521 -1.8514
GLY_430 -1.88806 0.16611 2.0825 -0.00017 0 0 0.42583 -1.03346 -0 -0 -0.11156 -0.25027 0 0 0 0 0 -0.0822 0 0 0 0.91337 0 0.83697 0.33631 0.61647 2.01184
ASN_431 -2.33709 0.14211 2.54952 -0.15598 0.01009 0.20613 1.04726 -1.20094 -0.03181 -0.27258 -0.51445 -0.85625 0 0 -1.0454 0 0 0.0103 0.04853 0 1.83304 -0.22009 0 -0.93687 0.16279 0.199 -1.36268
ILE_432 -4.03281 0.44003 1.98291 -0.58015 0.40397 0.10117 1.1225 -1.57917 -0 -0 -1.02259 0.36594 0 0 -1.0454 0 0 -0.07103 0.01933 1.0636 0 -0.53218 0 0.73287 -0.05992 0.46572 -2.22521
VAL_433 -5.80402 1.0016 3.97033 -0.25459 0.09729 0.0479 3.39795 -2.40028 -0 -0 -2.52593 0.3183 0 0 0 0 0 -0.00221 0.00317 0.33603 0 0.22649 0 1.9342 -0.27629 0.76336 0.83331
LYS_434 -3.29607 0.2836 3.45767 -0.46176 0.07167 0.28459 1.5754 -1.48771 -0 -0 -1.07873 0.32446 0 0 0 -0.46172 0 -0.23416 0.07259 1.67341 0 0.00647 0 -1.5107 0.27067 0.80724 0.29692
GLU_435 -4.73545 0.77194 4.26228 -0.43244 0.07948 0.90788 1.69945 -1.86907 -0 -0 -2.06134 -0.49104 0 0 0 -0.46172 0 -0.08256 0.02808 0 2.95227 -0.07292 0 -2.7348 0.2362 0.60195 -1.40178
PHE_436 -2.98609 0.37648 2.40896 -0.67289 0.05518 0.43659 1.40306 -1.44575 -0 -0 -1.03851 -0.14485 0 0 0 0 0 -0.05099 0.06118 0 1.86938 0.33846 0 1.0402 0.03621 0.40948 2.0961
GLU_437 -5.20141 0.64276 5.62367 -0.45367 0.0371 0.70097 2.77185 -2.57072 -0 -0 -2.31301 -1.42877 0 0 -1.08035 0 0 -0.00663 0.09746 0 4.28432 0.12375 0 -2.7348 0.38101 0.51002 -0.61647
ASN_438 -3.43049 0.17422 3.14358 -0.17861 0.03896 0.26687 1.65059 -1.50955 -0.00874 -0.12026 -1.22475 -0.30865 0 0 -1.08035 0 0 0.04262 0.03224 0 1.63356 0.36086 0 -0.93687 0.2224 0.40123 -0.83115
LYS_439 -5.16736 0.27437 3.49617 -0.57685 0.4199 0.57858 0.77522 -1.49673 -0 -0 0.20293 -0.35969 0 0 0 0 0 -0.06581 0.01983 3.57659 0 0.25252 0 -1.5107 0.69595 0.17983 1.29476
PHE_440 -3.78015 0.87582 2.72977 -0.90163 0.49973 0.56786 0.48932 -1.18027 -0 -0 0.8288 -0.01751 0 0 0 0 0 0.00013 0.53485 0 3.00564 0.032 0 1.0402 1.69293 2.27107 8.68854
GLN_441 -7.17272 1.49189 4.46234 -0.6865 0.16767 0.67227 2.59685 -2.50883 -1e-05 -0.00022 -1.32233 -0.48457 0 0 -0.92722 0 0 0.02617 0.03488 0 2.44152 -0.20939 0 -0.18838 0.9443 3.61059 2.9483
ASN_442 -4.56644 0.42406 3.08349 -0.33189 0.1575 0.63093 0.66565 -1.69391 -0.00085 -0.00573 -0.74087 -0.84253 0 0 0 -0.42629 0 0.05442 0.14169 0 1.7408 -0.90331 0 -0.93687 0.3507 1.88 -1.31947
SER_443 -4.21357 0.54772 4.33306 -0.02097 0 0.03714 2.4585 -2.16596 -0.0205 -0.11587 -2.04203 -1.21337 0 0 -0.64899 0 0 -0.00231 0.08421 1.81941 0 -0.54453 0.61443 -0.77834 0.54772 0.84843 -0.47582
TYR_444 -4.76584 0.7257 1.5814 -0.59795 0.03502 0.30322 0.50215 -1.30911 -0.00893 -0.10048 -1.22347 -0.27189 0 0 0 0 0 0.53568 0.06081 0 2.07814 -0.11338 0.01378 1.2797 -0.22891 0.62959 -0.87477
LYS_445 -2.71451 0.53303 4.10979 -0.45635 0.06804 0.36248 2.01229 -1.7493 -0.00371 -0.01642 -2.91795 -0.03564 0 0 -0.64899 0 0 0.62625 0.04446 2.45114 0 0.2246 0 -1.5107 0.71581 1.21257 2.3069
PRO_446 -4.66704 0.83473 2.23461 -0.18379 0.08002 0.13106 1.73248 -1.15109 -0 -0 -1.36593 -0.00736 0 0 0 0 0 0.05051 0.0547 0.178 0 -0.82506 0 -2.4119 1.28013 1.2279 -2.80803
ALA_447 -4.59925 0.56858 2.03967 -0.02319 0 0 1.85351 -1.70642 -0.0045 -0.01992 -2.24183 -0.39453 0 0 -0.92722 0 0 -0.01067 0 0 0 -0.35808 0 1.8394 0.37881 0.43497 -3.17068
LEU_448 -8.33984 1.38339 3.21252 -0.60228 0.17756 0.16185 2.45369 -2.42169 -0.00425 -0.01216 -1.82877 0.2647 0 0 0 0 0 0.0729 0.277 0.80687 0 -0.17252 0 0.18072 0.06105 0.64338 -3.68588
LYS_449 -5.03117 0.67614 3.22721 -0.31554 0.03795 0.15637 0.40794 -1.55429 -0.00519 -0.01536 -0.92894 -0.12467 0 0 0 0 0 -0.03292 0.1032 2.39418 0 0.2011 0 -1.5107 -0.01302 0.53286 -1.79483
VAL_450 -6.8456 0.94194 1.82962 -0.32244 0.27261 0.07048 2.72253 -2.10324 -0.00425 -0.01216 -1.89397 -0.62465 0 0 0 0 0 -0.02391 0.008 0.34495 0 -0.32303 0 1.9342 -0.21143 0.33816 -3.90219
SER_451 -2.10588 0.06452 1.48036 -0.0335 0.00815 0.06201 0.396 -0.77661 -0.02995 -0.25253 -0.12489 -0.51854 0 0 0 0 0 -0.05385 0.00247 0.28793 0 -0.24355 0.6 -0.77834 0.10856 0.27453 -1.6331
LYS_452 -3.89422 0.44101 4.44044 -0.35754 0.0561 0.14453 2.39462 -1.89442 -0.00849 -0.06087 -3.57119 0.06718 0 0 -0.55205 0 0 0.01744 0.03136 2.23481 0 -0.0152 0 -1.5107 0.29793 0.25762 -1.48164
GLU_453 -4.29696 0.64783 2.51353 -0.4026 0.13854 0.57087 1.05641 -1.33694 -0 -0 -0.88324 -0.60038 0 0 0 0 0 -0.01216 0.02237 0 4.27939 0.14427 0 -2.7348 -0.1447 0.34612 -0.69246
GLY_454 -4.20162 0.26381 2.74174 -0.0009 0 0 2.1589 -1.75977 -0 -0 -1.74696 -0.31818 0 0 0 0 0 -0.10878 0 0 0 -1.54375 0 0.83697 0.34188 0.2188 -3.11787
LEU_455 -7.08717 0.82438 3.56988 -0.49029 0.19882 0.10916 1.84375 -2.12651 -0.00181 -0.02308 -2.24234 0.0666 0 0 0 0 0 -0.00735 0.15875 0.72646 0 -0.23108 0 0.18072 0.38187 0.29139 -3.85786
TYR_456 -10.9643 1.30579 4.51337 -0.57287 0.10593 0.31381 3.7204 -3.44267 -0.01846 -0.20552 -2.60176 -0.21176 0 0 -0.55205 0 0 0.10522 0.00107 0 1.9216 -0.28528 0.01988 1.2797 -0.22939 0.48528 -5.31205
GLN_457 -5.87215 0.56412 4.36436 -0.28274 0.04973 0.2137 2.11528 -2.21337 -0.01963 -0.15527 -2.0443 -0.37004 0 0 0 0 0 0.17365 0.03633 0 2.9098 -0.09423 0 -0.18838 -0.25402 0.89202 -0.17513
LEU_458 -7.14077 1.3781 1.22329 -0.47038 0.27092 0.14867 1.04489 -1.77946 -0.00616 -0.02326 -0.31231 -0.08783 0 0 -0.3379 0 0 0.06859 0.40873 1.47313 0 0.07588 0 0.18072 0.39344 1.09736 -2.39434
VAL_459 -6.14203 0.75937 3.60313 -0.23846 0.14697 0.04487 2.35856 -2.2911 -0 -0 -2.30733 -0.13304 0 0 0 0 0 -0.01518 0.01798 0.67423 0 -0.56603 0 1.9342 0.38499 1.1642 -0.60468
ASP_460 -5.35352 1.13798 4.73885 -0.1729 0.01432 0.54472 1.54235 -2.31528 -0.08755 -0.48666 -2.69068 -1.03603 0 0 0 -0.77984 0 0.14009 0.20891 0 2.39997 -0.71657 0 -2.3716 -0.06886 1.1941 -4.15821
ILE_461 -7.4264 1.41817 4.97529 -0.48896 0.41137 0.09993 2.18335 -2.79995 -0.02077 -0.16138 0.20576 0.23733 0 0 0 0 0 -0.06088 0.139 0.45941 0 -0.5209 0 0.73287 -0.24004 0.85066 -0.00613
ARG_462 -6.00484 0.22126 5.68448 -1.04456 0.24672 0.79528 2.52988 -2.49139 -0.01637 -0.16644 -2.18859 0.22201 0 0 -0.48816 0 0 -0.06839 0.04485 2.6168 0 -0.18198 0 -1.2888 -0.49709 0.69473 -1.38062
ASP_463 -3.63101 0.45735 5.05448 -0.10942 0.00466 0.3064 2.11183 -2.20398 -0.01722 -0.13785 -3.68769 -0.46288 0 0 0 -0.59936 0 -0.07002 0.0029 0 2.51407 -0.29207 0 -2.3716 -0.36134 0.5474 -2.94536
SER_464 -2.61105 0.13784 3.11235 -0.02922 0.02384 0.02909 1.51984 -1.49835 -0.00316 -0.03538 -1.36317 -0.04954 0 0 0 0 0 -0.00611 0.0041 0.04863 0 0.32076 0.60168 -0.77834 0.10824 0.46663 -0.00133
SER_465 -5.06271 0.42158 6.21335 -0.01724 0 0.02746 3.53812 -2.75631 -0.00991 -0.0627 -4.06942 -0.85553 0 0 -0.08136 -0.77984 0 -0.07064 0.00017 0.74409 0 -0.45653 0.62904 -0.77834 0.87603 0.87554 -1.67516
CYS_466 -5.75745 0.89065 4.14555 -0.07449 0.00203 0.06578 2.47364 -2.01064 -0.01024 -0.07622 -2.09483 0.09446 0 0 -0.08136 0 0 0.0087 0.00062 0.35013 0 0.27298 0 3.6196 1.02197 1.09851 3.93937
GLN_467 -6.20399 0.3247 5.17761 -0.43442 0.13117 0.30332 2.28238 -2.49 -0 -0 -1.53363 -0.71959 0 0 -0.48816 -0.9102 0 -0.07946 0.09198 0 4.20375 -0.16975 0 -0.18838 0.29391 0.70583 0.29708
GLY_468 -2.65994 0.27402 2.30798 -6e-05 0 0 0.78773 -1.23057 -0 -0 0.17653 -0.34701 0 0 0 0 0 -0.18741 0 0 0 -1.5382 0 0.83697 0.04708 0.28812 -1.24476
ASN_469 -4.23154 0.42679 4.12176 -0.1668 0.00215 0.23897 1.38586 -2.04027 -0 -0 -1.25241 -0.05012 0 0 0 -1.21834 0 -0.02946 0.47297 0 1.52491 -0.2443 0 -0.93687 0.10395 0.3296 -1.56314
VAL_470 -1.96891 0.13087 1.39481 -0.27821 0.16526 0.05594 0.52322 -0.86654 -0 -0 -0.13511 0.27203 0 0 0 0 0 -0.09632 0.00034 0.12798 0 -0.25265 0 1.9342 -0.35607 0.38858 1.0394
ILE_471 -5.41223 0.28776 0.87174 -0.52618 0.27216 0.13701 1.72189 -1.38453 -0 -0 0.56851 0.443 0 0 0 0 0 0.06673 0.01329 0.5917 0 1.0078 0 0.73287 0.06042 0.35396 -0.19412
TYR_472 -4.17814 0.28277 2.77563 -0.64579 0.12576 0.3879 1.21869 -1.47438 -0 -0 -1.02541 -0.26917 0 0 -0.41581 0 0 -0.05292 0.24807 0 2.68622 -0.21316 0.00208 1.2797 0.3539 0.33307 1.41902
ARG_473 -5.49238 0.339 4.84628 -0.91552 0.203 0.67598 2.18215 -2.15675 -0.01337 -0.11724 -1.50025 -0.0704 0 0 -0.41581 -0.63925 0 0.00533 0.01866 1.86343 0 -0.24079 0 -1.2888 -0.13729 0.27863 -2.57539
ASN_474 -1.30472 0.03604 1.45677 -0.19191 0.01515 0.29725 0.41213 -0.70321 -0 -0 0.0659 -0.5263 0 0 0 0 0 -0.07197 0.00177 0 2.97511 -0.57676 0 -0.93687 -0.22531 0.18967 0.91277
SER_475 -2.82428 0.06167 2.76342 -0.03402 0.00563 0.04496 1.41587 -1.36588 -0.01078 -0.11335 -1.71579 -0.23428 0 0 -1.04131 0 0 0.02724 0.09952 0.95247 0 -0.019 2.11129 -0.77834 -0.39273 0.17772 -0.86998
LEU_476 -6.56477 1.51145 1.50785 -0.47068 0.20163 0.08469 1.50133 -1.71164 -0.00616 -0.02326 -0.16032 0.41895 0 0 -0.70342 0 0 0.15529 0.1681 0.39143 0 0.1662 0 0.18072 0.0212 1.78622 -1.54521
TYR_477 -9.93711 1.40519 3.13309 -1.07882 0.13552 0.65035 2.90495 -2.61635 -0 -0 -1.96383 -0.30984 0 0 0 0 0 0.06747 0.0108 0 1.56595 -0.4576 0.00524 1.2797 0.19336 2.03451 -2.9774
LYS_478 -5.12518 0.53333 3.78675 -0.37272 0.05832 0.16366 2.21495 -2.0338 -0 -0 -2.73733 0.14613 0 0 0 0 0 0.09574 0.03355 2.11976 0 0.13508 0 -1.5107 -0.17451 0.53914 -2.12784
VAL_479 -7.46908 1.08295 2.26649 -0.3682 0.26469 0.08898 2.56927 -2.42233 -0 -0 -2.52727 -0.12532 0 0 0 0 0 -0.01002 0.05545 0.8191 0 -0.74446 0 1.9342 -0.21245 0.41538 -4.38262
SER_480 -3.34477 0.2284 3.12036 -0.02472 0 0.02116 1.9888 -1.60652 -0.01195 -0.14234 -2.14052 0.22056 0 0 0 0 0 -0.00804 0.00104 0.55596 0 -0.12186 0.60291 -0.77834 -0.14032 0.48125 -1.09895
PHE_481 -6.97446 1.12545 2.48857 -1.02019 0.10631 0.54819 1.10998 -1.80671 -0.00235 -0.00651 -0.53562 -0.11658 0 0 0 0 0 -0.01574 0.09327 0 1.59837 -0.54258 0 1.0402 -0.09733 0.49283 -2.51489
LEU_482 -7.63243 0.79221 3.27521 -0.629 0.19242 0.18868 1.98139 -2.1593 -0 -0 -2.35124 0.23593 0 0 0 0 0 0.13291 0.1384 0.55647 0 -0.3623 0 0.18072 -0.17849 0.66098 -4.97743
GLU_483 -4.66176 0.66098 5.28161 -0.25434 0.03718 0.30006 1.64981 -2.17817 -0.00235 -0.00651 -2.40455 -0.28444 0 0 0 0 0 -0.01499 0.16318 0 3.51053 0.11646 0 -2.7348 -0.01093 1.13986 0.30682
LYS_484 -4.05277 0.67927 4.78885 -0.30907 0.03039 0.15115 1.93443 -1.9294 -0.02007 -0.15937 -3.8286 0.07075 0 0 -0.43962 0 0 -0.10349 0.01577 2.22615 0 0.01536 0 -1.5107 -0.05981 1.70124 -0.79953
PRO_485 -6.06111 1.44725 2.26198 -0.16885 0 0.11982 0.82698 -1.40747 -0 -0 -0.18894 0.17584 0 0 0 0 0 0.05218 0.07724 0.51944 0 -0.97373 0 -2.4119 -0.36308 1.21449 -4.87985
LYS_486 -8.07476 0.86868 8.33493 -0.56633 0.3322 0.58091 4.23932 -3.71737 -0.00713 -0.07291 -6.89164 -0.08753 0 0 -0.43962 0 0 0.02968 0.37743 2.49476 0 -0.00459 0 -1.5107 -0.30465 0.56405 -3.85527
PHE_487 -9.39827 1.41814 0.82026 -0.7081 0.14568 0.3881 0.97612 -1.93078 -0.02132 -0.14773 -1.20023 0.22145 0 0 0 0 0 -0.01351 0.00313 0 1.96745 -0.20929 0 1.0402 -0.18351 0.65895 -6.17326
ALA_488 -3.88815 0.30962 2.02477 -0.02202 0 0 1.71002 -1.69574 -0.00576 -0.04482 -1.41914 -0.22064 0 0 0 0 0 0.05608 0 0 0 -0.01539 0 1.8394 -0.29662 0.47664 -1.19176
ILE_489 -6.60123 0.62158 2.86883 -0.63477 0.41425 0.13907 1.16665 -2.02675 -0 -0 -0.53278 0.02755 0 0 -1.20572 0 0 -0.00152 0.07123 0.89181 0 -0.41164 0 0.73287 -0.00182 0.49256 -3.98981
GLN_490 -6.18044 0.65172 4.67009 -0.63103 0.15064 0.63607 1.88138 -2.49385 -0.01427 -0.07936 -0.76002 -0.73212 0 0 -0.59574 0 0 -0.01174 0.05968 0 1.58436 0.16195 0 -0.18838 0.48928 0.52264 -0.87913
ASP_491 -1.38253 0.06104 1.75872 -0.11441 0.00135 0.3479 0.29594 -0.81294 -0.01427 -0.07936 0.05503 -0.48986 0 0 0 0 0 -0.05235 0.0149 0 2.04709 -0.32152 0 -2.3716 0.21829 0.24741 -0.59115
ASN_492 -3.67512 0.24348 4.27965 -0.15954 0.00678 0.20735 1.95493 -1.99984 -0 -0 -2.00561 -0.59243 0 0 -1.57107 0 0 0.00549 0.03954 0 2.42316 -0.27835 0 -0.93687 -0.11786 0.30881 -1.86751
HIS_493 -1.94395 0.1434 2.44908 -0.51584 0.03742 0.38864 0.72412 -1.13696 -0 -0 -0.5336 -0.91079 0 0 -1.05918 0 0 0.04076 0.00633 0 1.52706 -0.04983 0 -0.45461 -0.25967 0.2736 -1.27402
HIS_D_494 -8.00134 0.62248 6.5903 -0.72799 0.04773 0.91976 3.1486 -3.44392 -0.01618 -0.13964 -3.05657 -0.52288 0 0 -2.31335 0 0 0.00345 0.0417 0 1.64462 -0.31346 0 -0.45461 -0.05408 0.25855 -5.76683
ILE_495 -5.17057 0.51569 2.51321 -0.48056 0.37611 0.10263 1.07974 -1.6512 -0.00352 -0.0449 -0.85406 0.24863 0 0 0 0 0 -0.08379 0.01332 0.34973 0 -0.45722 0 0.73287 -0.06103 0.3145 -2.56041
THR_496 -4.51162 0.34442 2.69549 -0.17392 0.05297 0.15086 0.78372 -1.59178 -0.01618 -0.13964 -0.65856 -2.06592 0 0 0 0 0 0.03498 0.02576 1.24193 0 0.2572 2.3342 -1.0874 0.56268 0.32843 -1.43239
LYS_497 -4.66589 0.2932 4.27916 -0.46795 0.16491 0.25291 1.61354 -1.92513 -0.0178 -0.10283 -0.73773 0.09761 0 0 0 0 0 -0.01246 0.0201 1.6331 0 0.08571 0 -1.5107 1.13915 0.3614 0.50029
VAL_498 -5.65295 0.45592 2.6478 -0.30629 0.16732 0.06751 1.8344 -1.8907 -0 -0 -1.11163 -0.0519 0 0 0 0 0 -0.06028 0.0331 0.03897 0 -0.3956 0 1.9342 0.36505 0.4058 -1.51926
THR_499 -4.79213 0.31806 4.53527 -0.20709 0.17766 0.07934 1.41922 -2.10623 -0 -0 -1.52683 0.31606 0 0 -0.49463 0 0 0.2454 0.03091 0.30339 0 -0.32067 2.37119 -1.0874 0.56604 0.59424 0.42181
GLU_500 -2.64345 0.07639 3.03196 -0.46026 0.31875 1.46895 0.48423 -1.30585 -0.02153 -0.15236 -0.58237 -2.77368 0 0 0 0 0 0.05011 0.01474 0 3.96983 -0.10961 0 -2.7348 0.56563 0.82396 0.02065
ASN_501 -4.97607 0.60784 3.48567 -0.16843 0.00205 0.24931 1.55555 -1.90085 -0.02153 -0.15236 -1.02226 -0.74943 0 0 0 0 0 0.24118 0.09171 0 2.45167 0.34676 0 -0.93687 0.22015 0.93703 0.26112
LEU_502 -6.52325 1.28023 2.5626 -0.44549 0.16749 0.05532 1.34011 -1.67324 -0.00046 -0.0072 -0.81364 0.48253 0 0 0 0 0 -0.00159 0.08035 0.2877 0 0.45981 0 0.18072 0.6226 0.92211 -1.02329
PHE_503 -3.75817 0.24663 1.6905 -1.11533 0.15967 0.68725 0.62481 -1.11166 -0 -0 -1.19615 -0.30096 0 0 0 0 0 0.09729 0.14411 0 1.54926 -0.5902 0 1.0402 0.33008 0.89656 -0.60611
SER_504 -3.3861 0.24433 3.49934 -0.02534 0 0.06061 1.87855 -1.64885 -0.00311 -0.06517 -2.45397 -0.31189 0 0 0 0 0 -0.01231 0.00067 0.07601 0 -0.53278 0.60205 -0.77834 -0.21433 0.70661 -2.364
LYS_505 -5.61339 0.47857 4.10961 -0.43341 0.18163 0.18146 1.618 -1.80214 -0 -0 -0.67293 0.09298 0 0 0 0 0 0.10923 0.10506 2.86808 0 0.09252 0 -1.5107 -0.14097 0.60256 0.26614
GLU_506 -4.43929 0.31704 4.60641 -0.33274 0.04449 0.58342 2.27643 -2.14139 -0.00787 -0.08099 -2.64919 -0.92697 0 0 0 0 0 0.01804 0.02425 0 2.98653 0.02664 0 -2.7348 -0.02026 0.52434 -1.92592
GLU_507 -2.6358 0.31458 1.85727 -0.30652 0.06505 0.39075 0.50847 -0.98516 -0.00467 -0.01555 -0.53451 -0.3102 0 0 0 0 0 0.09925 0.02005 0 2.91377 0.0274 0 -2.7348 -0.07347 0.29946 -1.10463
VAL_508 -5.72826 0.84211 2.15353 -0.3695 0.41479 0.08932 1.13289 -1.8075 -9e-05 -0.00026 -0.77203 -0.38339 0 0 0 0 0 0.12145 0.09468 0.82157 0 -0.55036 0 1.9342 -0.18808 0.36825 -1.82668
CYS_509 -3.95948 0.37599 2.52446 -0.09093 0.00204 0.0501 1.24 -1.29488 -0 -0 -1.58777 -0.11275 0 0 0 0 0 -0.0596 0.03776 0.42007 0 0.0812 0 3.6196 -0.24433 0.34986 1.35133
GLN_510 -2.99503 0.20589 2.49975 -0.32652 0.05419 0.18641 0.89747 -1.10807 -0 -0 -0.417 -0.0568 0 0 0 0 0 -0.09216 0.00265 0 2.721 0.12979 0 -0.18838 -0.38892 0.20129 1.32555
GLY_511 -1.82728 0.25774 1.74021 -6e-05 0 0 0.70534 -0.89073 -0 -0 -0.52356 -0.38993 0 0 0 0 0 -0.14305 0 0 0 -1.4921 0 0.83697 -0.69765 0.23391 -2.19018
MET_512 -3.88397 0.37891 3.54249 -0.3307 0.11379 0.0687 1.4378 -1.57106 -0.01151 -0.06243 -0.84713 0.24727 0 0 0 0 0 0.02148 0.04598 1.3675 0 -0.0283 0 0.60916 -0.557 0.29633 0.83731
GLU_513 -4.49103 0.41274 4.03838 -0.30791 0.0402 0.35178 0.87836 -1.53511 -0.03823 -0.21005 -1.55482 -0.21245 0 0 0 0 0 -0.06363 0.03758 0 3.83576 0.11377 0 -2.7348 -0.07009 0.25424 -1.2553
GLY_514 -3.46987 0.41032 3.47961 -0.00033 0 0 1.91613 -1.75101 -0.00933 -0.06227 -1.7706 -0.17328 0 0 0 0 0 -0.12283 0 0 0 -0.81504 0 0.83697 0.05978 0.12701 -1.34474
THR_515 -3.5881 0.26142 2.57169 -0.1568 0.06774 0.05594 1.0988 -1.58388 -0.01186 -0.14787 -1.10308 -0.3342 0 0 -0.80418 0 0 0.22117 0.01188 0.56817 0 -0.09669 2.30965 -1.0874 0.06422 0.22785 -1.45554
VAL_516 -7.30757 1.15562 2.2606 -0.25622 0.12959 0.05061 1.77625 -2.14669 -0.01106 -0.1178 -1.9095 -0.24183 0 0 0 0 0 0.08407 0.00232 0.26202 0 -0.76675 0 1.9342 -0.18811 0.63884 -4.6514
ASP_517 -2.46316 0.07827 2.23567 -0.11307 0.01157 0.32614 0.9611 -1.25998 -0.01667 -0.1849 -1.04726 -0.37807 0 0 -0.89261 0 0 0.04649 0.00266 0 3.65809 -0.6147 0 -2.3716 -0.37326 0.76774 -1.62754
LEU_518 -8.71155 2.02499 1.00265 -0.75347 0.62535 0.35008 2.47884 -2.12352 -0 -0 -1.48604 -0.07092 0 0 0 0 0 0.02653 1.64367 0.89197 0 -0.07521 0 0.18072 0.21247 1.52087 -2.26258
ALA_519 -3.12487 0.18457 2.57561 -0.0302 0.00782 0 1.90351 -1.68943 -0.00713 -0.07291 -1.8349 -0.45977 0 0 0 0 0 0.00345 0 0 0 -0.01985 0 1.8394 0.59868 1.45131 1.32529
LEU_520 -7.04122 1.28665 1.75858 -0.57948 0.17224 0.13867 1.44049 -1.96714 -0 -0 -1.0154 0.3693 0 0 0 0 0 0.08057 0.2924 0.45066 0 -0.1366 0 0.18072 -0.05377 0.8209 -3.80243
PHE_521 -3.81819 0.25239 3.04263 -0.87351 0.04749 0.24985 1.20364 -1.59762 -0 -0 -0.42579 -0.00393 0 0 0 0 0 0.04434 0.01503 0 2.13458 -0.12345 0 1.0402 0.07389 0.70315 1.96469
GLY_522 -4.04791 0.48709 3.01972 -0.0008 0 0 1.68376 -1.68965 -0.02007 -0.15937 -1.18818 -0.27147 0 0 0 0 0 0.05597 0 0 0 -1.5425 0 0.83697 0.77906 0.3018 -1.75559
SER_523 -2.85938 0.82598 2.3473 -0.03021 0 0.07108 0.83139 -1.06733 -0 -0 0.49805 -0.2974 0 0 0 0 0 1e-05 0.01316 0.10881 0 -0.48658 0.60018 -0.77834 0.64217 0.86953 1.28843
PRO_524 -2.86149 0.78075 1.71624 -0.12817 0.00116 0.09184 0.41341 -0.7685 -0 -0 0.26668 0.22697 0 0 0 0 0 -0.0809 0.00656 0.16365 0 -0.93779 0 -2.4119 0.08345 1.4075 -2.03052
PRO_525 -2.447 0.4147 0.34664 -0.19276 0.03699 0.14262 0.09053 -0.28835 -0 -0 -0.31654 -0.16603 0 0 0 0 0 0.1733 0.00289 0.59656 0 0.29278 0 -2.4119 0.63542 0.89045 -2.19971
PHE_526 -5.35663 0.79551 2.19448 -0.86624 0.07442 0.1109 1.21738 -1.85694 -0.00541 -0.01671 -0.17355 -0.62956 0 0 0 0 0 0.13059 0.10847 0 1.77065 -0.19677 0 1.0402 1.42668 0.34058 0.10807
ILE_527 -8.16832 1.34212 0.22192 -0.48262 0.46443 0.10568 0.54781 -1.73182 -0 -0 0.2813 -0.01503 0 0 0 0 0 0.01914 0.1174 0.30748 0 -0.70248 0 0.73287 0.46236 0.44899 -6.04878
LEU_528 -5.87776 0.65424 2.14796 -0.88931 0.38398 0.33309 1.1673 -1.62159 -0.00541 -0.01671 -0.7446 0.10694 0 0 0 0 0 -0.01331 0.17958 2.09355 0 -0.16436 0 0.18072 0.01436 0.71245 -1.35888
GLU_529 -4.94511 0.62536 3.83013 -0.23816 0.04001 0.24728 1.72164 -2.06705 -0.01189 -0.06965 -1.86711 -0.17064 0 0 0 0 0 0.04942 0.28972 0 3.68895 0.06629 0 -2.7348 0.50026 0.65035 -0.395
TYR_530 -7.83399 0.9558 1.34008 -1.02286 0.12284 0.62652 1.59178 -1.73825 -1e-05 -0.00042 -2.90062 -0.319 0 0 -0.98918 0 0 0.00538 0.05909 0 1.53248 -0.44072 0.25361 1.2797 0.16349 0.51904 -6.79522
ASP_531 -6.92041 0.74023 7.96049 -0.246 0.00502 0.85935 4.187 -3.77248 -0.01713 -0.06967 -5.45494 -0.00938 0 0 -0.85011 0 0 0.22137 0.00546 0 3.18614 0.32619 0 -2.3716 0.04493 0.62273 -1.55282
LEU_532 -7.92769 1.25418 2.94076 -0.55325 0.20286 0.13029 2.44356 -2.5112 -0.00018 -0.00103 -2.01373 0.26902 0 0 0 0 0 0.06044 0.33546 0.78658 0 -0.12714 0 0.18072 0.20397 0.8128 -3.51356
MET_533 -8.22582 0.82561 4.74752 -0.83787 0.22022 0.38206 2.72603 -2.40983 -0.01713 -0.06967 -2.49805 -0.05403 0 0 0 0 0 -0.03824 0.14583 2.42197 0 0.25065 0 0.60916 0.02785 0.75208 -1.04165
ALA_534 -4.96813 0.83539 3.70378 -0.0247 7e-05 0 2.69966 -2.2639 -0 -0 -3.45838 -0.2552 0 0 0 0 0 0.04297 0 0 0 0.02692 0 1.8394 -0.03792 1.0916 -0.76846
PRO_535 -4.35109 0.5323 1.93731 -0.17014 0.05593 0.11395 0.47527 -0.82737 -0 -0 0.19768 0.14759 0 0 0 0 0 0.18992 0.00754 0.20194 0 -0.98863 0 -2.4119 0.39152 1.0587 -3.43946
ASN_536 -3.14609 0.58036 2.95295 -0.36644 0.17927 0.70452 1.87705 -1.55814 -0 -0 -1.88305 -0.96027 0 0 -0.78032 0 0 0.3104 0.00538 0 1.73015 -0.74975 0 -0.93687 1.3889 0.79711 0.14518
GLY_537 -2.41573 0.2616 2.51855 -5e-05 0 0 1.66055 -1.25808 -0 -0 -1.83101 -0.37371 0 0 -0.80278 0 0 -0.17741 0 0 0 -1.42292 0 0.83697 0.464 0.77381 -1.7662
HIS_538 -4.81066 0.25065 5.0909 -0.57916 0.01709 0.40355 2.36726 -2.59063 -0.01184 -0.04025 -2.13765 -0.86636 0 0 -0.78032 0 0 0.00062 0.00024 0 2.44265 0.10939 0 -0.45461 -0.56367 0.35825 -1.79451
ILE_539 -6.31975 0.39186 2.78272 -0.53621 0.36465 0.14711 1.04676 -1.93779 -0 -0 -0.35466 0.09008 0 0 0 0 0 -0.02453 0.18492 2.99355 0 -0.75142 0 0.73287 -0.34258 0.36268 -1.16975
SER_540 -2.86899 0.13963 3.20331 -0.02679 0 0.06398 1.69041 -1.54045 -0.01202 -0.04128 -2.23288 -0.34461 0 0 0 0 0 0.0017 0.00168 0.14535 0 -0.4497 0.60034 -0.77834 -0.38228 0.31366 -2.51728
THR_541 -2.37404 0.26698 1.8277 -0.21474 0.10878 0.08492 0.65758 -0.83136 -0.00923 -0.06144 -1.04168 -1.31649 0 0 -0.53386 0 0 0.05018 0.00449 0.21719 0 0.12579 2.36946 -1.0874 0.01357 0.35938 -1.3842
LYS_542 -3.061 0.12675 2.88353 -0.43634 0.07423 0.25045 0.53134 -1.12816 -0.00924 -0.06186 -0.65002 -0.18238 0 0 0 0 0 0.03404 0.01748 1.83889 0 0.31687 0 -1.5107 0.28635 0.34158 -0.3382
LYS_543 -1.53024 0.16609 1.34217 -0.37635 0.04988 0.17855 0.01037 -0.57985 -0 -0 -0.04713 0.10954 0 0 0 0 0 -0.055 0.00081 1.67302 0 0.06768 0 -1.5107 0.03473 0.14473 -0.32169
ILE_544 -5.96136 0.6809 2.10173 -0.45647 0.3371 0.08971 0.73746 -1.66297 -0 -0 0.05056 -0.00952 0 0 0 0 0 0.06818 0.02331 0.45 0 -0.55109 0 0.73287 -0.24571 0.37427 -3.241
GLN_545 -2.07758 0.22242 1.62967 -0.66999 0.10529 0.44316 0.60801 -0.95791 -0 -0 -1.06726 -0.20402 0 0 -0.77854 0 0 -0.0464 0.05367 0 2.71441 0.10422 0 -0.18838 -0.12717 0.64969 0.41329
VAL_546 -5.51362 0.70402 1.59233 -0.30356 0.17333 0.05905 1.78133 -1.74778 -0 -0 -0.65778 -0.15212 0 0 -0.77854 0 0 0.09768 0.00831 0.05284 0 -0.50119 0 1.9342 -0.12795 0.55054 -2.82892
ALA_547 -2.88494 0.33083 2.20861 -0.02419 0 0 1.53792 -1.36648 -0.00073 -0.01429 -0.83675 -0.19733 0 0 0 0 0 0.03902 0 0 0 -0.18537 0 1.8394 -0.50018 0.3784 0.32394
THR_548 -1.695 0.09417 1.42548 -0.12249 0.0614 0.06214 0.50184 -0.82697 -0 -0 0.14674 -1.04461 0 0 0 0 0 0.03481 0.02048 0.10702 0 0.10558 2.27617 -1.0874 -0.44244 0.27174 -0.11135
LYS_549 -2.72868 0.48433 2.13885 -0.43648 0.07725 0.23994 0.7256 -1.14598 -0 -0 0.36608 0.17022 0 0 0 0 0 -0.02157 0.00506 1.85189 0 -0.14739 0 -1.5107 -0.28088 0.33611 0.12365
TYR_550 -6.10637 0.99052 3.02081 -0.60096 0.07663 0.29791 2.36832 -2.0566 -0 -0 -0.20631 -0.18791 0 0 0 0 0 0.00046 0.03554 0 1.89068 0.78245 0.00077 1.2797 5.27126 1.09079 7.9477
ALA_551 -5.09477 1.16101 1.33941 -0.01738 0 0 1.98184 -1.65229 -0.01106 -0.1178 -0.78555 -0.35964 0 0 0 0 0 0.00216 0 0 0 -0.30754 0 1.8394 5.66485 1.12779 4.77042
SER_552 -3.85826 0.30253 2.24463 -0.02487 0 0.02093 1.40109 -1.45504 -0.00073 -0.01429 -1.57679 0.24514 0 0 -0.45531 0 0 0.00103 0.00253 0.53329 0 -0.06762 0.60392 -0.77834 0.18736 0.41531 -2.2735
LEU_553 -8.28691 1.63477 1.68051 -0.50998 0.26159 0.12066 1.8789 -2.02866 -0.01715 -0.13344 -1.69617 0.03499 0 0 0 0 0 0.0018 0.6987 1.485 0 0.06956 0 0.18072 0.04818 0.61227 -3.96467
LYS_554 -5.28264 0.49567 3.51172 -0.47057 0.10873 0.25178 0.44812 -1.44973 -0.0342 -0.13335 -0.86925 -0.03789 0 0 0 0 0 0.06838 0.07275 1.7921 0 0.06526 0 -1.5107 -0.0324 0.59399 -2.41221
LEU_555 -8.03107 1.69077 3.05939 -0.55849 0.44813 0.17807 1.91282 -2.4414 -0.00019 -0.0007 -0.82375 0.04606 0 0 0 0 0 0.02292 0.0737 0.63376 0 -0.00074 0 0.18072 0.59362 1.29703 -1.71936
PRO_556 -3.10113 0.5805 2.10022 -0.09062 0.0011 0.05645 0.51546 -0.79103 -0.00478 -0.06807 0.15096 0.67879 0 0 0 0 0 -0.12044 0.00167 0.49609 0 -0.27859 0 -2.4119 0.42605 1.39637 -0.46289
ASN_557 -4.15188 0.3129 4.07338 -0.23258 0.0243 0.34267 1.80868 -1.96142 -0.01861 -0.11162 0.09047 -0.6484 0 0 -1.13168 0 0 -0.02336 0.26224 0 2.53975 0.1565 0 -0.93687 -0.27761 0.28867 0.40553
GLN_558 -4.16295 0.43356 3.19331 -0.72415 0.25008 1.06095 1.26932 -1.58716 -0.00478 -0.06807 -1.19793 -2.1519 0 0 0 0 0 0.03355 0.01742 0 3.29779 -0.11653 0 -0.18838 -0.29254 0.45377 -0.48464
ILE_559 -4.2893 0.93131 3.39386 -0.48663 0.40285 0.10659 1.77089 -1.65143 -0 -0 -1.96576 0.25194 0 0 -1.48504 0 0 -0.03492 0.00317 0.44587 0 -0.53229 0 0.73287 -0.51532 1.29 -1.63135
PRO_560 -4.1173 0.86622 1.48371 -0.19117 0.00219 0.13278 0.78215 -0.77934 -0 -0 -0.52183 0.13543 0 0 0 0 0 0.07523 0.02902 0.34888 0 -0.85194 0 -2.4119 -0.36686 1.11282 -4.27192
GLY_561 -3.72139 0.18525 3.26475 -0.00123 0 0 2.16023 -1.83438 -0.00048 -0.00209 -1.99171 -0.32638 0 0 0 0 0 -0.14274 0 0 0 -1.54314 0 0.83697 0.28158 0.26978 -2.56497
GLU_562 -5.37002 0.34579 4.38827 -0.30717 0.06425 0.34394 0.8971 -1.91043 -0.00179 -0.01006 -0.92478 -0.22702 0 0 0 0 0 -0.0199 0.01596 0 3.67034 0.11794 0 -2.7348 0.36001 0.1503 -1.15208
TYR_563 -10.0665 1.36675 3.5578 -0.56422 0.10949 0.27835 3.14178 -2.75241 -0.01619 -0.08568 -3.81177 -0.24857 0 0 -0.35336 0 0 0.10865 0.02069 0 2.22572 -0.16274 0.07862 1.2797 -0.13667 0.51326 -5.51734
ILE_564 -8.7299 1.50578 3.44703 -0.46594 0.50598 0.09218 2.25887 -2.49687 -0.00678 -0.02137 -2.42798 0.05808 0 0 0 0 0 -0.0523 0.2878 0.2976 0 -0.63632 0 0.73287 -0.26962 0.82893 -5.09193
THR_565 -7.93978 1.36295 3.61074 -0.17575 0.13547 0.06473 3.09806 -2.66695 -0.0089 -0.0358 -2.88569 -0.13681 0 0 0 0 0 0.32003 0.09969 0.17774 0 -0.08552 2.32478 -1.0874 -0.09275 0.7044 -3.21677
THR_566 -7.29466 0.99832 4.46208 -0.24352 0.52569 0.10052 2.75991 -2.79278 -0.00813 -0.02884 -3.04709 -1.16821 0 0 0 0 0 0.06491 0.03994 1.60951 0 -0.18476 2.26886 -1.0874 0.10045 0.72925 -2.19595
ILE_567 -9.64318 2.16442 1.08601 -0.6067 0.5049 0.18504 1.78279 -2.00324 -0.02557 -0.13474 -1.20515 -0.03188 0 0 0 0 0 0.09271 0.26542 3.47654 0 -0.65297 0 0.73287 -0.11692 1.30695 -2.82269
LYS_568 -8.37871 0.92968 7.80534 -0.51613 0.12629 0.3122 4.28984 -3.51371 -0.00899 -0.03452 -5.32157 -0.03644 0 0 0 -0.63827 0 0.05322 0.08252 1.85867 0 0.24624 0 -1.5107 -0.18065 1.39264 -3.04303
ALA_569 -3.79881 0.59904 2.16076 -0.02341 0 0 1.17509 -1.54848 -0.02309 -0.11242 -0.68291 -0.27866 0 0 0 0 0 0.0169 0 0 0 0.15197 0 1.8394 0.14284 0.85262 0.47084
ILE_570 -6.15039 0.89799 1.27034 -0.50857 0.25058 0.11405 0.3959 -1.31464 -0 -0 0.16212 -0.16711 0 0 0 0 0 0.0618 0.05778 0.45537 0 -0.20613 0 0.73287 0.04957 1.01411 -2.88435
PHE_571 -8.42479 0.91098 3.72755 -0.47714 0.0108 -0.0122 1.62104 -2.37156 -0.02378 -0.15405 0.16845 -0.47565 0 0 0 0 0 0.02863 0.04196 0 1.79815 -0.39219 0 1.0402 0.04527 1.80456 -1.13376
ASP_572 -2.01186 0.16076 2.77441 -0.11292 0.00803 0.34665 0.66146 -1.14267 -0 -0 -1.32129 -0.48596 0 0 0 0 0 -0.08032 7e-05 0 1.75678 0.04825 0 -2.3716 -0.02699 1.27413 -0.52307
GLY_573 -2.30237 0.20017 2.66288 -8e-05 0 0 1.31488 -1.25714 -0 -0 -1.37659 -0.35534 0 0 -0.80596 0 0 -0.03288 0 0 0 0.56052 0 0.83697 0.09977 0.25085 -0.20433
ASN_574 -6.50221 0.75742 5.89063 -0.3003 0.11478 0.51005 3.48379 -3.04182 -0.035 -0.22822 -1.1487 -0.77184 0 0 -0.85802 0 0 -0.05345 0.12122 0 1.9715 -0.31281 0 -0.93687 0.23556 0.38905 -0.71524
TYR_575 -4.33681 0.3437 4.64834 -0.99128 0.15187 0.4055 2.82747 -2.23065 -0.01484 -0.16448 -2.15645 -0.39743 0 0 0 -0.93679 0 -0.16939 0.00824 0 2.01991 0.39058 0.05318 1.2797 0.07757 0.61341 1.42134
GLY_576 -4.22342 0.60469 3.2482 -4e-05 0 0 1.85643 -1.89412 -0 -0 -0.65504 -0.41304 0 0 -0.85802 0 0 -0.1653 0 0 0 0.25372 0 0.83697 0.52348 0.49111 -0.3944
GLU_577 -3.31039 0.42543 2.93275 -0.22204 0.02263 0.31974 0.9492 -1.43342 -0 -0 -0.42006 -0.58109 0 0 0 0 0 -0.04678 0.03198 0 3.20681 -0.28256 0 -2.7348 0.03722 0.37593 -0.72945
SER_578 -2.45618 0.35297 3.70989 -0.02399 0 0.05643 1.92405 -1.67458 -0.01397 -0.1569 -0.22555 -0.60712 0 0 0 0 0 0.00391 0.0339 0.12425 0 -0.53591 0.60731 -0.77834 -0.47847 0.31219 0.17389
ASP_579 -1.83338 0.14881 2.04079 -0.11246 0.00889 0.31974 0.56019 -0.95017 -0.03252 -0.17981 -0.732 -0.43512 0 0 -0.85406 0 0 0.0646 0.00655 0 2.08426 -0.03518 0 -2.3716 -0.35925 0.21557 -2.44617
ILE_580 -7.59023 1.46304 3.72035 -0.51537 0.53916 0.11151 1.47607 -2.41291 -0.01189 -0.06965 -0.11558 -0.00044 0 0 0 0 0 0.26211 0.17757 0.36949 0 -0.77485 0 0.73287 -0.45184 0.59777 -2.49282
HIS_D_581 -5.86425 0.45126 5.5204 -0.41629 0.00958 0.53488 2.15312 -2.76874 -0.05473 -0.34521 -2.03985 -0.33711 0 0 0 0 0 -0.01397 0.21224 0 2.01801 -0.26695 0 -0.45461 -0.21113 1.04 -0.83338
PHE_582 -10.369 1.77486 4.3558 -1.12873 0.20685 0.50392 2.42959 -3.00974 -0 -0 -1.64445 0.05517 0 0 -0.85011 0 0 0.03931 0.13934 0 1.78542 -0.49307 0 1.0402 0.11183 1.03474 -4.01804
ARG_583 -4.65234 0.3579 4.18625 -0.8993 0.18377 0.54582 1.95481 -2.14842 -0 -0 -0.65319 0.33615 0 0 -0.80278 0 0 -0.00428 0.04753 2.57722 0 -0.04418 0 -1.2888 0.1307 0.73482 0.5617
GLU_584 -3.29165 0.13108 3.6839 -0.21884 0.03276 0.31206 0.8181 -1.61639 -0.04652 -0.36929 0.03084 -0.58043 0 0 0 0 0 -0.06554 0.00166 0 3.02007 -0.3143 0 -2.7348 -0.31442 0.33764 -1.18405
HIS_585 -7.52681 0.87237 7.65417 -0.4311 0.0513 0.52566 4.02234 -3.64804 -0.0378 -0.35589 -3.18192 -0.11204 0 0 -0.85406 0 0 0.02663 0.00744 0 1.54313 -0.48482 0 -0.45461 -0.49245 0.48505 -2.39145
GLN_586 -5.03449 0.46972 3.91804 -0.43031 0.05844 0.34462 1.96096 -2.13475 -0 -0 -1.5269 -0.2402 0 0 0 0 0 -0.14279 0.00108 0 3.16863 -0.02223 0 -0.18838 -0.20572 0.77798 0.77371
SER_587 -2.5013 0.24369 2.49073 -0.02958 0.00196 0.04825 0.76793 -1.17938 -0 -0 -1.12692 -1.02792 0 0 -0.49463 0 0 -0.02864 0.00442 0.34685 0 -0.22754 0.6108 -0.77834 -0.3192 0.7548 -2.44401
GLU_588 -5.60043 0.57643 7.14641 -0.19378 0.01835 0.2608 2.72382 -3.01305 -0.0137 -0.0965 -4.14099 -0.61861 0 0 0 -0.29852 0 0.0023 0.02368 0 3.17689 -0.07382 0 -2.7348 -0.2636 0.63523 -2.48388
LEU_589 -8.45722 1.52243 3.55829 -0.51049 0.32194 0.13939 3.29207 -2.62266 -0.02231 -0.09276 -1.53366 -0.03928 0 0 0 0 0 0.1119 0.0941 0.23197 0 0.71211 0 0.18072 0.72329 0.6195 -1.77065
ILE_590 -8.69631 1.28337 3.23465 -0.63006 0.52292 0.12355 1.99643 -2.72806 -0.00343 -0.01158 -1.19356 0.31863 0 0 0 0 0 0.29841 0.13154 0.98826 0 -0.77747 0 0.73287 0.48903 0.81333 -3.1075
ILE_591 -6.9606 0.82511 2.20736 -0.49499 0.47467 0.11264 2.21596 -2.01375 -0.02724 -0.10398 -2.41208 -0.04236 0 0 0 0 0 -0.0376 0.01181 0.3233 0 -0.73201 0 0.73287 -0.43682 0.76431 -5.5934
LYS_592 -5.12039 0.30136 3.06401 -0.32794 0.0467 0.18146 1.22403 -1.49006 -0.00389 -0.01878 -2.1398 -0.16734 0 0 0 0 0 -0.04117 0.04095 2.37437 0 0.28955 0 -1.5107 -0.17845 0.40016 -3.07593
GLN_593 -6.80003 0.54639 5.79949 -0.35755 0.0431 0.22383 3.63081 -2.95329 -0.02459 -0.18531 -4.18541 -0.26304 0 0 -1.69679 0 0 -0.01852 0.12139 0 3.1686 -0.03538 0 -0.18838 0.25438 0.2986 -2.62169
THR_594 -6.57292 0.84061 4.9295 -0.17439 0.13684 0.06133 2.67004 -2.63383 -0.00649 -0.03042 -2.98507 -0.22174 0 0 0 0 0 -0.04262 0.00752 0.18893 0 -0.18195 2.30533 -1.0874 0.26777 0.35598 -2.17298
VAL_595 -7.07772 1.00396 2.39457 -0.32721 0.45172 0.07368 2.72008 -2.24629 -0.00692 -0.02444 -2.24348 -0.75668 0 0 0 0 0 -0.02462 0.00093 1.72005 0 -0.79474 0 1.9342 -0.14512 0.40532 -2.94271
HIS_D_596 -7.53889 1.09769 4.99941 -0.34497 0.00129 0.39472 2.03718 -2.8235 -0.0047 -0.02036 -1.9211 -0.22334 0 0 0 0 0 0.12705 0.0007 0 1.90453 -0.27352 0 -0.45461 0.20193 1.41343 -1.42706
PRO_597 -4.27779 0.81475 1.87051 -0.18128 0.07796 0.1289 0.71828 -0.67291 -0 -0 0.0575 0.03481 0 0 0 0 0 0.03103 0.00457 0.15886 0 -0.80511 0 -2.4119 0.69118 1.30834 -2.4523
ILE_598 -5.84797 1.36454 2.99874 -0.46509 0.38823 0.09528 1.14072 -1.82612 -0.01419 -0.11714 -1.84317 0.07921 0 0 0 0 0 0.53645 0.06237 0.3503 0 -0.77469 0 0.73287 0.21751 1.20146 -1.72068
PRO_599 -1.95609 0.62144 0.81646 -0.20319 0.1265 0.14834 0.10767 -0.44024 -0 -0 -0.46407 -0.27506 0 0 0 0 0 0.10198 0.05912 0.13128 0 0.08727 0 -2.4119 0.72109 1.82071 -1.00869
ASP_600 -2.36252 0.3538 1.83078 -0.11335 0.00473 0.33438 0.39659 -1.05409 -0.01419 -0.11714 -0.9052 -0.31926 0 0 0 0 0 -0.05496 0.00017 0 3.34394 0.0955 0 -2.3716 0.95702 0.91224 0.91683
VAL_601 -6.6502 1.08726 2.50066 -0.36761 0.51332 0.08618 1.30251 -2.03654 -0 -0 -1.64343 -0.05366 0 0 0 0 0 0.11165 0.08231 1.07995 0 0.1787 0 1.9342 -0.06808 0.57862 -1.36416
ALA_602 -2.56618 0.17218 1.74199 -0.02431 0 0 0.95631 -1.06932 -0 -0 -0.1405 -0.22863 0 0 0 0 0 -0.01576 0 0 0 -0.10792 0 1.8394 -0.6817 0.53745 0.41302
PHE_603 -3.58008 0.37621 2.30629 -0.95166 0.07665 0.52166 0.92704 -1.35181 -0 -0 -0.85745 -0.21087 0 0 0 0 0 0.0354 0.00937 0 1.48561 -0.55334 0 1.0402 -0.61234 0.2574 -1.08171
ALA_604 -2.34869 0.31753 1.50124 -0.02506 1e-05 0 0.75836 -1.06874 -0 -0 -0.04785 -0.20784 0 0 0 0 0 -0.00224 0 0 0 -0.1271 0 1.8394 -0.51562 0.42515 0.49855
ASP_605 -1.42591 0.17192 2.07427 -0.12293 0.0321 0.38054 0.64053 -0.94358 -0.00351 -0.05601 -0.79566 -0.41259 0 0 0 0 0 -0.05908 3e-05 0 2.62434 -0.40416 0 -2.3716 -0.75096 0.42117 -1.0011
GLY_606 -2.55212 0.22189 2.37619 -0.0001 0 0 1.297 -1.24418 -0 -0 -1.12933 -0.41284 0 0 0 0 0 -0.09824 0 0 0 -0.95775 0 0.83697 0.30416 0.26134 -1.09702
GLY:CtermProteinFull_607 -1.57226 0.22305 1.98654 -0.00044 0 0 0.53526 -0.88493 -0.00351 -0.05601 -1.21715 0.15822 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.69222 0.1532 0.85115
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550457 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 342.518 tmscore: 0.13488 5tvzA_202 prob: 100 ident: 100.00
SSBOND     CYS A  298    CYS A  466                                       2.14  
ATOM      1  N   PRO A   1      29.965 -40.077  85.770  1.00 18.560          N  
ATOM      2  CA  PRO A   1      29.993 -38.994  86.745  1.00 18.640          C  
ATOM      3  C   PRO A   1      28.681 -38.908  87.537  1.00 18.730          C  
ATOM      4  O   PRO A   1      28.588 -39.423  88.651  1.00 18.800          O  
ATOM      5  CB  PRO A   1      30.252 -37.758  85.863  1.00 27.960          C  
ATOM      6  CG  PRO A   1      29.701 -38.131  84.495  1.00 27.960          C  
ATOM      7  CD  PRO A   1      29.949 -39.618  84.377  1.00 27.960          C  
ATOM      8  HA  PRO A   1      30.837 -39.162  87.433  1.00 22.370          H  
ATOM      9 1HB  PRO A   1      29.772 -36.869  86.301  1.00 33.550          H  
ATOM     10 2HB  PRO A   1      31.332 -37.549  85.833  1.00 33.550          H  
ATOM     11 1HG  PRO A   1      28.643 -37.866  84.384  1.00 33.550          H  
ATOM     12 2HG  PRO A   1      30.240 -37.566  83.718  1.00 33.550          H  
ATOM     13 1HD  PRO A   1      29.128 -40.110  83.836  1.00 33.550          H  
ATOM     14 2HD  PRO A   1      30.924 -39.823  83.912  1.00 33.550          H  
ATOM     15 1H   PRO A   1      29.167 -40.815  85.992  1.00 33.550          H  
ATOM     16 2H   PRO A   1      30.799 -40.804  85.939  1.00 33.550          H  
ATOM     17  N   LEU A   2      27.681 -38.214  86.995  1.00 18.860          N  
ATOM     18  CA  LEU A   2      26.399 -38.103  87.680  1.00 19.110          C  
ATOM     19  C   LEU A   2      25.339 -38.967  86.995  1.00 18.950          C  
ATOM     20  O   LEU A   2      25.197 -38.931  85.771  1.00 19.150          O  
ATOM     21  CB  LEU A   2      25.933 -36.633  87.669  1.00 26.650          C  
ATOM     22  CG  LEU A   2      24.618 -36.280  88.439  1.00 26.650          C  
ATOM     23  CD1 LEU A   2      24.855 -36.420  89.921  1.00 26.650          C  
ATOM     24  CD2 LEU A   2      24.173 -34.871  88.126  1.00 26.650          C  
ATOM     25  H   LEU A   2      27.782 -37.781  86.093  1.00 22.630          H  
ATOM     26  HA  LEU A   2      26.520 -38.450  88.702  1.00 22.930          H  
ATOM     27 1HB  LEU A   2      26.717 -36.049  88.109  1.00 31.980          H  
ATOM     28 2HB  LEU A   2      25.808 -36.317  86.634  1.00 31.980          H  
ATOM     29  HG  LEU A   2      23.830 -36.965  88.150  1.00 31.980          H  
ATOM     30 1HD1 LEU A   2      23.942 -36.170  90.462  1.00 31.980          H  
ATOM     31 2HD1 LEU A   2      25.150 -37.426  90.181  1.00 31.980          H  
ATOM     32 3HD1 LEU A   2      25.640 -35.727  90.217  1.00 31.980          H  
ATOM     33 1HD2 LEU A   2      23.259 -34.685  88.683  1.00 31.980          H  
ATOM     34 2HD2 LEU A   2      24.931 -34.164  88.431  1.00 31.980          H  
ATOM     35 3HD2 LEU A   2      23.982 -34.769  87.061  1.00 31.980          H  
ATOM     36  N   GLN A   3      24.550 -39.685  87.790  1.00 18.720          N  
ATOM     37  CA  GLN A   3      23.440 -40.475  87.257  1.00 18.610          C  
ATOM     38  C   GLN A   3      22.164 -39.646  87.194  1.00 18.260          C  
ATOM     39  O   GLN A   3      21.998 -38.693  87.949  1.00 18.120          O  
ATOM     40  CB  GLN A   3      23.242 -41.762  88.068  1.00 26.100          C  
ATOM     41  CG  GLN A   3      24.414 -42.740  87.948  1.00 26.100          C  
ATOM     42  CD  GLN A   3      24.528 -43.248  86.537  1.00 26.100          C  
ATOM     43  OE1 GLN A   3      23.527 -43.737  85.998  1.00 26.100          O  
ATOM     44  NE2 GLN A   3      25.696 -43.129  85.924  1.00 26.100          N  
ATOM     45  H   GLN A   3      24.755 -39.694  88.778  1.00 22.460          H  
ATOM     46  HA  GLN A   3      23.686 -40.762  86.234  1.00 22.330          H  
ATOM     47 1HB  GLN A   3      23.122 -41.517  89.119  1.00 31.320          H  
ATOM     48 2HB  GLN A   3      22.334 -42.269  87.744  1.00 31.320          H  
ATOM     49 1HG  GLN A   3      25.342 -42.228  88.203  1.00 31.320          H  
ATOM     50 2HG  GLN A   3      24.268 -43.594  88.591  1.00 31.320          H  
ATOM     51 1HE2 GLN A   3      25.804 -43.449  84.985  1.00 31.320          H  
ATOM     52 2HE2 GLN A   3      26.500 -42.708  86.401  1.00 31.320          H  
ATOM     53  N   SER A   4      21.240 -40.033  86.311  1.00 18.240          N  
ATOM     54  CA  SER A   4      19.961 -39.333  86.120  1.00 18.080          C  
ATOM     55  C   SER A   4      19.030 -39.371  87.329  1.00 18.150          C  
ATOM     56  O   SER A   4      18.105 -38.565  87.441  1.00 18.210          O  
ATOM     57  CB  SER A   4      19.239 -39.915  84.922  1.00 25.380          C  
ATOM     58  OG  SER A   4      18.806 -41.223  85.180  1.00 25.380          O  
ATOM     59  H   SER A   4      21.425 -40.833  85.718  1.00 21.890          H  
ATOM     60  HA  SER A   4      20.187 -38.286  85.910  1.00 21.700          H  
ATOM     61 1HB  SER A   4      18.384 -39.288  84.672  1.00 30.450          H  
ATOM     62 2HB  SER A   4      19.907 -39.914  84.062  1.00 30.450          H  
ATOM     63  HG  SER A   4      18.455 -41.558  84.349  1.00 30.450          H  
ATOM     64  N   SER A   5      19.285 -40.299  88.242  1.00 18.280          N  
ATOM     65  CA  SER A   5      18.489 -40.460  89.450  1.00 18.500          C  
ATOM     66  C   SER A   5      18.998 -39.598  90.600  1.00 18.640          C  
ATOM     67  O   SER A   5      18.425 -39.613  91.692  1.00 18.720          O  
ATOM     68  CB  SER A   5      18.508 -41.902  89.909  1.00 25.810          C  
ATOM     69  OG  SER A   5      17.937 -42.757  88.955  1.00 25.810          O  
ATOM     70  H   SER A   5      20.051 -40.927  88.069  1.00 21.940          H  
ATOM     71  HA  SER A   5      17.463 -40.167  89.226  1.00 22.200          H  
ATOM     72 1HB  SER A   5      19.537 -42.193  90.104  1.00 30.970          H  
ATOM     73 2HB  SER A   5      17.962 -41.987  90.847  1.00 30.970          H  
ATOM     74  HG  SER A   5      17.810 -43.595  89.398  1.00 30.970          H  
ATOM     75  N   LYS A   6      20.103 -38.892  90.387  1.00 18.810          N  
ATOM     76  CA  LYS A   6      20.704 -38.094  91.436  1.00 19.150          C  
ATOM     77  C   LYS A   6      20.488 -36.602  91.204  1.00 19.380          C  
ATOM     78  O   LYS A   6      20.219 -36.157  90.088  1.00 19.370          O  
ATOM     79  CB  LYS A   6      22.191 -38.417  91.518  1.00 26.670          C  
ATOM     80  CG  LYS A   6      22.537 -39.919  91.757  1.00 26.670          C  
ATOM     81  CD  LYS A   6      22.120 -40.456  93.129  1.00 26.670          C  
ATOM     82  CE  LYS A   6      22.979 -39.887  94.260  1.00 26.670          C  
ATOM     83  NZ  LYS A   6      22.719 -40.585  95.547  1.00 26.670          N  
ATOM     84  H   LYS A   6      20.545 -38.887  89.464  1.00 22.570          H  
ATOM     85  HA  LYS A   6      20.227 -38.340  92.381  1.00 22.980          H  
ATOM     86 1HB  LYS A   6      22.638 -38.160  90.562  1.00 32.010          H  
ATOM     87 2HB  LYS A   6      22.672 -37.799  92.272  1.00 32.010          H  
ATOM     88 1HG  LYS A   6      22.030 -40.516  91.000  1.00 32.010          H  
ATOM     89 2HG  LYS A   6      23.609 -40.062  91.636  1.00 32.010          H  
ATOM     90 1HD  LYS A   6      21.072 -40.238  93.320  1.00 32.010          H  
ATOM     91 2HD  LYS A   6      22.233 -41.533  93.120  1.00 32.010          H  
ATOM     92 1HE  LYS A   6      24.033 -39.996  94.005  1.00 32.010          H  
ATOM     93 2HE  LYS A   6      22.753 -38.831  94.389  1.00 32.010          H  
ATOM     94 1HZ  LYS A   6      23.298 -40.200  96.279  1.00 32.010          H  
ATOM     95 2HZ  LYS A   6      21.746 -40.492  95.806  1.00 32.010          H  
ATOM     96 3HZ  LYS A   6      22.948 -41.558  95.422  1.00 32.010          H  
ATOM     97  N   SER A   7      20.586 -35.825  92.278  1.00 19.720          N  
ATOM     98  CA  SER A   7      20.472 -34.374  92.191  1.00 20.090          C  
ATOM     99  C   SER A   7      21.539 -33.739  91.329  1.00 20.010          C  
ATOM    100  O   SER A   7      22.714 -34.095  91.406  1.00 19.860          O  
ATOM    101  CB  SER A   7      20.527 -33.730  93.555  1.00 27.980          C  
ATOM    102  OG  SER A   7      20.584 -32.327  93.422  1.00 27.980          O  
ATOM    103  H   SER A   7      20.773 -36.250  93.174  1.00 23.660          H  
ATOM    104  HA  SER A   7      19.503 -34.143  91.745  1.00 24.110          H  
ATOM    105 1HB  SER A   7      19.644 -34.009  94.127  1.00 33.570          H  
ATOM    106 2HB  SER A   7      21.393 -34.084  94.096  1.00 33.570          H  
ATOM    107  HG  SER A   7      20.527 -31.978  94.324  1.00 33.570          H  
ATOM    108  N   LYS A   8      21.146 -32.714  90.583  1.00 20.240          N  
ATOM    109  CA  LYS A   8      22.040 -31.953  89.707  1.00 20.320          C  
ATOM    110  C   LYS A   8      23.199 -31.292  90.447  1.00 20.320          C  
ATOM    111  O   LYS A   8      24.162 -30.848  89.824  1.00 20.190          O  
ATOM    112  CB  LYS A   8      21.250 -30.891  88.945  1.00 28.420          C  
ATOM    113  CG  LYS A   8      20.307 -31.456  87.889  1.00 28.420          C  
ATOM    114  CD  LYS A   8      19.536 -30.350  87.173  1.00 28.420          C  
ATOM    115  CE  LYS A   8      18.597 -30.919  86.107  1.00 28.420          C  
ATOM    116  NZ  LYS A   8      17.812 -29.849  85.425  1.00 28.420          N  
ATOM    117  H   LYS A   8      20.166 -32.475  90.609  1.00 24.290          H  
ATOM    118  HA  LYS A   8      22.463 -32.635  88.980  1.00 24.380          H  
ATOM    119 1HB  LYS A   8      20.658 -30.305  89.648  1.00 34.100          H  
ATOM    120 2HB  LYS A   8      21.941 -30.210  88.450  1.00 34.100          H  
ATOM    121 1HG  LYS A   8      20.891 -32.016  87.158  1.00 34.100          H  
ATOM    122 2HG  LYS A   8      19.604 -32.143  88.359  1.00 34.100          H  
ATOM    123 1HD  LYS A   8      18.947 -29.785  87.898  1.00 34.100          H  
ATOM    124 2HD  LYS A   8      20.240 -29.669  86.695  1.00 34.100          H  
ATOM    125 1HE  LYS A   8      19.185 -31.454  85.364  1.00 34.100          H  
ATOM    126 2HE  LYS A   8      17.905 -31.618  86.579  1.00 34.100          H  
ATOM    127 1HZ  LYS A   8      17.205 -30.265  84.731  1.00 34.100          H  
ATOM    128 2HZ  LYS A   8      17.250 -29.353  86.104  1.00 34.100          H  
ATOM    129 3HZ  LYS A   8      18.442 -29.201  84.974  1.00 34.100          H  
ATOM    130  N   GLN A   9      23.053 -31.127  91.759  1.00 20.570          N  
ATOM    131  CA  GLN A   9      24.086 -30.517  92.581  1.00 20.710          C  
ATOM    132  C   GLN A   9      24.844 -31.521  93.463  1.00 20.520          C  
ATOM    133  O   GLN A   9      25.625 -31.107  94.323  1.00 20.640          O  
ATOM    134  CB  GLN A   9      23.477 -29.415  93.447  1.00 28.940          C  
ATOM    135  CG  GLN A   9      22.841 -28.301  92.635  1.00 28.940          C  
ATOM    136  CD  GLN A   9      23.843 -27.615  91.739  1.00 28.940          C  
ATOM    137  OE1 GLN A   9      24.903 -27.177  92.192  1.00 28.940          O  
ATOM    138  NE2 GLN A   9      23.523 -27.526  90.458  1.00 28.940          N  
ATOM    139  H   GLN A   9      22.212 -31.494  92.205  1.00 24.680          H  
ATOM    140  HA  GLN A   9      24.817 -30.059  91.920  1.00 24.850          H  
ATOM    141 1HB  GLN A   9      22.715 -29.844  94.097  1.00 34.730          H  
ATOM    142 2HB  GLN A   9      24.247 -28.978  94.079  1.00 34.730          H  
ATOM    143 1HG  GLN A   9      22.054 -28.718  92.011  1.00 34.730          H  
ATOM    144 2HG  GLN A   9      22.428 -27.560  93.316  1.00 34.730          H  
ATOM    145 1HE2 GLN A   9      24.151 -27.090  89.812  1.00 34.730          H  
ATOM    146 2HE2 GLN A   9      22.657 -27.903  90.128  1.00 34.730          H  
ATOM    147  N   SER A  10      24.607 -32.828  93.292  1.00 20.350          N  
ATOM    148  CA  SER A  10      25.247 -33.822  94.161  1.00 20.280          C  
ATOM    149  C   SER A  10      26.249 -34.704  93.438  1.00 19.760          C  
ATOM    150  O   SER A  10      25.896 -35.595  92.667  1.00 19.760          O  
ATOM    151  CB  SER A  10      24.201 -34.702  94.804  1.00 28.420          C  
ATOM    152  OG  SER A  10      24.796 -35.695  95.599  1.00 28.420          O  
ATOM    153  H   SER A  10      23.987 -33.150  92.545  1.00 24.420          H  
ATOM    154  HA  SER A  10      25.779 -33.293  94.949  1.00 24.340          H  
ATOM    155 1HB  SER A  10      23.539 -34.090  95.413  1.00 34.100          H  
ATOM    156 2HB  SER A  10      23.598 -35.167  94.022  1.00 34.100          H  
ATOM    157  HG  SER A  10      24.071 -36.176  96.000  1.00 34.100          H  
ATOM    158  N   PHE A  11      27.521 -34.479  93.725  1.00 19.410          N  
ATOM    159  CA  PHE A  11      28.585 -35.196  93.047  1.00 18.970          C  
ATOM    160  C   PHE A  11      29.478 -35.902  94.041  1.00 19.190          C  
ATOM    161  O   PHE A  11      29.639 -35.447  95.178  1.00 19.640          O  
ATOM    162  CB  PHE A  11      29.397 -34.232  92.193  1.00 26.730          C  
ATOM    163  CG  PHE A  11      28.587 -33.605  91.100  1.00 26.730          C  
ATOM    164  CD1 PHE A  11      27.864 -32.446  91.341  1.00 26.730          C  
ATOM    165  CD2 PHE A  11      28.545 -34.161  89.829  1.00 26.730          C  
ATOM    166  CE1 PHE A  11      27.122 -31.869  90.350  1.00 26.730          C  
ATOM    167  CE2 PHE A  11      27.801 -33.565  88.835  1.00 26.730          C  
ATOM    168  CZ  PHE A  11      27.090 -32.424  89.103  1.00 26.730          C  
ATOM    169  H   PHE A  11      27.745 -33.762  94.402  1.00 23.290          H  
ATOM    170  HA  PHE A  11      28.141 -35.949  92.394  1.00 22.760          H  
ATOM    171 1HB  PHE A  11      29.801 -33.440  92.819  1.00 32.080          H  
ATOM    172 2HB  PHE A  11      30.241 -34.759  91.745  1.00 32.080          H  
ATOM    173  HD1 PHE A  11      27.882 -31.993  92.334  1.00 32.080          H  
ATOM    174  HD2 PHE A  11      29.108 -35.072  89.619  1.00 32.080          H  
ATOM    175  HE1 PHE A  11      26.554 -30.963  90.551  1.00 32.080          H  
ATOM    176  HE2 PHE A  11      27.770 -33.995  87.837  1.00 32.080          H  
ATOM    177  HZ  PHE A  11      26.492 -31.951  88.322  1.00 32.080          H  
ATOM    178  N   THR A  12      30.074 -37.002  93.601  1.00 18.970          N  
ATOM    179  CA  THR A  12      30.975 -37.787  94.422  1.00 19.240          C  
ATOM    180  C   THR A  12      32.327 -37.943  93.727  1.00 18.690          C  
ATOM    181  O   THR A  12      32.519 -37.451  92.615  1.00 18.220          O  
ATOM    182  CB  THR A  12      30.348 -39.151  94.748  1.00 26.830          C  
ATOM    183  OG1 THR A  12      30.225 -39.937  93.554  1.00 26.830          O  
ATOM    184  CG2 THR A  12      28.977 -38.967  95.399  1.00 26.830          C  
ATOM    185  H   THR A  12      29.893 -37.327  92.659  1.00 22.760          H  
ATOM    186  HA  THR A  12      31.145 -37.263  95.360  1.00 23.090          H  
ATOM    187  HB  THR A  12      30.958 -39.653  95.413  1.00 32.190          H  
ATOM    188  HG1 THR A  12      29.941 -40.822  93.805  1.00 32.190          H  
ATOM    189 1HG2 THR A  12      28.552 -39.935  95.649  1.00 32.190          H  
ATOM    190 2HG2 THR A  12      29.091 -38.382  96.305  1.00 32.190          H  
ATOM    191 3HG2 THR A  12      28.307 -38.450  94.719  1.00 32.190          H  
ATOM    192  N   GLN A  13      33.278 -38.611  94.391  1.00 18.880          N  
ATOM    193  CA  GLN A  13      34.644 -38.792  93.870  1.00 18.780          C  
ATOM    194  C   GLN A  13      34.837 -40.018  92.969  1.00 18.320          C  
ATOM    195  O   GLN A  13      35.959 -40.319  92.560  1.00 18.270          O  
ATOM    196  CB  GLN A  13      35.652 -38.895  95.024  1.00 26.330          C  
ATOM    197  CG  GLN A  13      35.770 -37.650  95.879  1.00 26.330          C  
ATOM    198  CD  GLN A  13      36.816 -37.767  97.022  1.00 26.330          C  
ATOM    199  OE1 GLN A  13      37.459 -38.806  97.287  1.00 26.330          O  
ATOM    200  NE2 GLN A  13      36.986 -36.649  97.722  1.00 26.330          N  
ATOM    201  H   GLN A  13      33.051 -38.997  95.296  1.00 22.660          H  
ATOM    202  HA  GLN A  13      34.890 -37.913  93.274  1.00 22.540          H  
ATOM    203 1HB  GLN A  13      35.389 -39.726  95.654  1.00 31.600          H  
ATOM    204 2HB  GLN A  13      36.639 -39.105  94.619  1.00 31.600          H  
ATOM    205 1HG  GLN A  13      36.062 -36.819  95.237  1.00 31.600          H  
ATOM    206 2HG  GLN A  13      34.801 -37.446  96.329  1.00 31.600          H  
ATOM    207 1HE2 GLN A  13      37.642 -36.625  98.479  1.00 31.600          H  
ATOM    208 2HE2 GLN A  13      36.464 -35.823  97.494  1.00 31.600          H  
ATOM    209  N   GLY A  14      33.771 -40.757  92.712  1.00 18.100          N  
ATOM    210  CA  GLY A  14      33.864 -41.971  91.905  1.00 17.750          C  
ATOM    211  C   GLY A  14      33.795 -41.670  90.405  1.00 17.270          C  
ATOM    212  O   GLY A  14      33.867 -40.515  89.982  1.00 17.400          O  
ATOM    213  H   GLY A  14      32.879 -40.445  93.069  1.00 21.720          H  
ATOM    214 1HA  GLY A  14      34.799 -42.484  92.128  1.00 21.300          H  
ATOM    215 2HA  GLY A  14      33.069 -42.653  92.191  1.00 21.300          H  
ATOM    216  N   GLU A  15      33.655 -42.720  89.590  1.00 16.840          N  
ATOM    217  CA  GLU A  15      33.660 -42.549  88.137  1.00 16.390          C  
ATOM    218  C   GLU A  15      32.312 -42.574  87.399  1.00 15.540          C  
ATOM    219  O   GLU A  15      32.204 -41.947  86.340  1.00 15.260          O  
ATOM    220  CB  GLU A  15      34.556 -43.623  87.512  1.00 23.130          C  
ATOM    221  CG  GLU A  15      36.035 -43.526  87.906  1.00 23.130          C  
ATOM    222  CD  GLU A  15      36.891 -44.603  87.273  1.00 23.130          C  
ATOM    223  OE1 GLU A  15      36.340 -45.470  86.637  1.00 23.130          O  
ATOM    224  OE2 GLU A  15      38.090 -44.551  87.424  1.00 23.130          O  
ATOM    225  H   GLU A  15      33.595 -43.650  89.988  1.00 20.210          H  
ATOM    226  HA  GLU A  15      34.115 -41.581  87.931  1.00 19.670          H  
ATOM    227 1HB  GLU A  15      34.195 -44.609  87.804  1.00 27.750          H  
ATOM    228 2HB  GLU A  15      34.491 -43.562  86.426  1.00 27.750          H  
ATOM    229 1HG  GLU A  15      36.413 -42.550  87.604  1.00 27.750          H  
ATOM    230 2HG  GLU A  15      36.117 -43.593  88.992  1.00 27.750          H  
ATOM    231  N   LEU A  16      31.317 -43.330  87.884  1.00 15.270          N  
ATOM    232  CA  LEU A  16      30.084 -43.469  87.093  1.00 14.610          C  
ATOM    233  C   LEU A  16      28.796 -42.894  87.725  1.00 14.230          C  
ATOM    234  O   LEU A  16      28.171 -42.047  87.081  1.00 14.160          O  
ATOM    235  CB  LEU A  16      29.903 -44.937  86.638  1.00 20.720          C  
ATOM    236  CG  LEU A  16      31.013 -45.529  85.705  1.00 20.720          C  
ATOM    237  CD1 LEU A  16      30.689 -46.990  85.463  1.00 20.720          C  
ATOM    238  CD2 LEU A  16      31.087 -44.777  84.369  1.00 20.720          C  
ATOM    239  H   LEU A  16      31.419 -43.747  88.802  1.00 18.320          H  
ATOM    240  HA  LEU A  16      30.220 -42.900  86.187  1.00 17.530          H  
ATOM    241 1HB  LEU A  16      29.871 -45.592  87.464  1.00 24.860          H  
ATOM    242 2HB  LEU A  16      28.946 -45.022  86.115  1.00 24.860          H  
ATOM    243  HG  LEU A  16      31.982 -45.469  86.206  1.00 24.860          H  
ATOM    244 1HD1 LEU A  16      31.455 -47.434  84.830  1.00 24.860          H  
ATOM    245 2HD1 LEU A  16      30.653 -47.528  86.414  1.00 24.860          H  
ATOM    246 3HD1 LEU A  16      29.719 -47.077  84.971  1.00 24.860          H  
ATOM    247 1HD2 LEU A  16      31.859 -45.230  83.750  1.00 24.860          H  
ATOM    248 2HD2 LEU A  16      30.126 -44.847  83.860  1.00 24.860          H  
ATOM    249 3HD2 LEU A  16      31.339 -43.734  84.522  1.00 24.860          H  
ATOM    250  N   ASN A  17      28.335 -43.306  88.931  1.00 14.140          N  
ATOM    251  CA  ASN A  17      28.802 -44.374  89.819  1.00 13.820          C  
ATOM    252  C   ASN A  17      27.689 -45.405  89.930  1.00 13.370          C  
ATOM    253  O   ASN A  17      26.624 -45.119  90.471  1.00 13.470          O  
ATOM    254  CB  ASN A  17      29.185 -43.831  91.162  1.00 19.480          C  
ATOM    255  CG  ASN A  17      30.323 -42.985  91.035  1.00 19.480          C  
ATOM    256  OD1 ASN A  17      31.362 -43.515  90.623  1.00 19.480          O  
ATOM    257  ND2 ASN A  17      30.205 -41.713  91.324  1.00 19.480          N  
ATOM    258  H   ASN A  17      27.509 -42.825  89.258  1.00 16.970          H  
ATOM    259  HA  ASN A  17      29.667 -44.870  89.415  1.00 16.580          H  
ATOM    260 1HB  ASN A  17      28.358 -43.285  91.609  1.00 23.370          H  
ATOM    261 2HB  ASN A  17      29.449 -44.654  91.814  1.00 23.370          H  
ATOM    262 1HD2 ASN A  17      30.985 -41.090  91.211  1.00 23.370          H  
ATOM    263 2HD2 ASN A  17      29.326 -41.347  91.629  1.00 23.370          H  
ATOM    264  N   ASP A  18      27.909 -46.572  89.346  1.00 12.930          N  
ATOM    265  CA  ASP A  18      26.903 -47.618  89.268  1.00 12.540          C  
ATOM    266  C   ASP A  18      26.448 -48.154  90.616  1.00 12.200          C  
ATOM    267  O   ASP A  18      27.215 -48.215  91.584  1.00 12.090          O  
ATOM    268  CB  ASP A  18      27.406 -48.777  88.416  1.00 17.710          C  
ATOM    269  CG  ASP A  18      27.459 -48.485  86.911  1.00 17.710          C  
ATOM    270  OD1 ASP A  18      26.920 -47.492  86.451  1.00 17.710          O  
ATOM    271  OD2 ASP A  18      28.030 -49.283  86.220  1.00 17.710          O  
ATOM    272  H   ASP A  18      28.811 -46.748  88.927  1.00 15.520          H  
ATOM    273  HA  ASP A  18      26.027 -47.198  88.772  1.00 15.050          H  
ATOM    274 1HB  ASP A  18      28.406 -49.051  88.746  1.00 21.250          H  
ATOM    275 2HB  ASP A  18      26.763 -49.645  88.582  1.00 21.250          H  
ATOM    276  N   LEU A  19      25.175 -48.552  90.669  1.00 12.110          N  
ATOM    277  CA  LEU A  19      24.606 -49.117  91.885  1.00 11.850          C  
ATOM    278  C   LEU A  19      24.534 -50.654  91.752  1.00 11.590          C  
ATOM    279  O   LEU A  19      24.048 -51.184  90.745  1.00 11.550          O  
ATOM    280  CB  LEU A  19      23.194 -48.515  92.130  1.00 16.690          C  
ATOM    281  CG  LEU A  19      22.467 -48.891  93.474  1.00 16.690          C  
ATOM    282  CD1 LEU A  19      23.177 -48.271  94.572  1.00 16.690          C  
ATOM    283  CD2 LEU A  19      21.084 -48.382  93.503  1.00 16.690          C  
ATOM    284  H   LEU A  19      24.614 -48.479  89.833  1.00 14.530          H  
ATOM    285  HA  LEU A  19      25.261 -48.875  92.714  1.00 14.220          H  
ATOM    286 1HB  LEU A  19      23.281 -47.429  92.100  1.00 20.030          H  
ATOM    287 2HB  LEU A  19      22.541 -48.824  91.312  1.00 20.030          H  
ATOM    288  HG  LEU A  19      22.460 -49.971  93.595  1.00 20.030          H  
ATOM    289 1HD1 LEU A  19      22.706 -48.476  95.493  1.00 20.030          H  
ATOM    290 2HD1 LEU A  19      24.164 -48.614  94.610  1.00 20.030          H  
ATOM    291 3HD1 LEU A  19      23.161 -47.211  94.401  1.00 20.030          H  
ATOM    292 1HD2 LEU A  19      20.607 -48.653  94.443  1.00 20.030          H  
ATOM    293 2HD2 LEU A  19      21.099 -47.328  93.415  1.00 20.030          H  
ATOM    294 3HD2 LEU A  19      20.534 -48.800  92.691  1.00 20.030          H  
ATOM    295  N   LYS A  20      24.992 -51.363  92.782  1.00 11.500          N  
ATOM    296  CA  LYS A  20      24.994 -52.834  92.820  1.00 11.330          C  
ATOM    297  C   LYS A  20      24.280 -53.441  94.027  1.00 11.100          C  
ATOM    298  O   LYS A  20      24.128 -52.813  95.082  1.00 11.230          O  
ATOM    299  CB  LYS A  20      26.422 -53.378  92.817  1.00 15.930          C  
ATOM    300  CG  LYS A  20      27.228 -53.132  91.563  1.00 15.930          C  
ATOM    301  CD  LYS A  20      28.630 -53.736  91.735  1.00 15.930          C  
ATOM    302  CE  LYS A  20      29.489 -53.653  90.472  1.00 15.930          C  
ATOM    303  NZ  LYS A  20      29.751 -52.261  90.073  1.00 15.930          N  
ATOM    304  H   LYS A  20      25.393 -50.836  93.561  1.00 13.800          H  
ATOM    305  HA  LYS A  20      24.482 -53.193  91.927  1.00 13.600          H  
ATOM    306 1HB  LYS A  20      26.971 -52.920  93.639  1.00 19.120          H  
ATOM    307 2HB  LYS A  20      26.403 -54.451  93.003  1.00 19.120          H  
ATOM    308 1HG  LYS A  20      26.726 -53.577  90.704  1.00 19.120          H  
ATOM    309 2HG  LYS A  20      27.311 -52.054  91.403  1.00 19.120          H  
ATOM    310 1HD  LYS A  20      29.148 -53.198  92.532  1.00 19.120          H  
ATOM    311 2HD  LYS A  20      28.541 -54.782  92.028  1.00 19.120          H  
ATOM    312 1HE  LYS A  20      30.441 -54.140  90.675  1.00 19.120          H  
ATOM    313 2HE  LYS A  20      28.994 -54.169  89.653  1.00 19.120          H  
ATOM    314 1HZ  LYS A  20      30.335 -52.218  89.256  1.00 19.120          H  
ATOM    315 2HZ  LYS A  20      28.891 -51.787  89.873  1.00 19.120          H  
ATOM    316 3HZ  LYS A  20      30.218 -51.747  90.827  1.00 19.120          H  
ATOM    317  N   TRP A  21      23.897 -54.719  93.919  1.00 10.800          N  
ATOM    318  CA  TRP A  21      23.233 -55.418  95.030  1.00 10.610          C  
ATOM    319  C   TRP A  21      24.257 -55.951  96.035  1.00 10.750          C  
ATOM    320  O   TRP A  21      24.403 -57.156  96.267  1.00 10.830          O  
ATOM    321  CB  TRP A  21      22.377 -56.556  94.469  1.00 14.930          C  
ATOM    322  CG  TRP A  21      21.309 -56.005  93.619  1.00 14.930          C  
ATOM    323  CD1 TRP A  21      21.293 -55.951  92.256  1.00 14.930          C  
ATOM    324  CD2 TRP A  21      20.113 -55.355  94.059  1.00 14.930          C  
ATOM    325  NE1 TRP A  21      20.186 -55.311  91.829  1.00 14.930          N  
ATOM    326  CE2 TRP A  21      19.446 -54.935  92.927  1.00 14.930          C  
ATOM    327  CE3 TRP A  21      19.570 -55.078  95.314  1.00 14.930          C  
ATOM    328  CZ2 TRP A  21      18.280 -54.257  93.006  1.00 14.930          C  
ATOM    329  CZ3 TRP A  21      18.384 -54.388  95.371  1.00 14.930          C  
ATOM    330  CH2 TRP A  21      17.754 -53.991  94.250  1.00 14.930          C  
ATOM    331  H   TRP A  21      24.049 -55.207  93.048  1.00 12.960          H  
ATOM    332  HA  TRP A  21      22.579 -54.714  95.547  1.00 12.730          H  
ATOM    333 1HB  TRP A  21      22.990 -57.235  93.876  1.00 17.920          H  
ATOM    334 2HB  TRP A  21      21.928 -57.124  95.282  1.00 17.920          H  
ATOM    335  HD1 TRP A  21      22.065 -56.348  91.603  1.00 17.920          H  
ATOM    336  HE1 TRP A  21      19.971 -55.126  90.819  1.00 17.920          H  
ATOM    337  HE3 TRP A  21      20.078 -55.381  96.234  1.00 17.920          H  
ATOM    338  HZ2 TRP A  21      17.779 -53.920  92.132  1.00 17.920          H  
ATOM    339  HZ3 TRP A  21      17.984 -54.157  96.331  1.00 17.920          H  
ATOM    340  HH2 TRP A  21      16.821 -53.439  94.330  1.00 17.920          H  
ATOM    341  N   GLY A  22      24.947 -55.016  96.656  1.00 10.840          N  
ATOM    342  CA  GLY A  22      26.024 -55.271  97.599  1.00 11.040          C  
ATOM    343  C   GLY A  22      25.528 -55.620  98.981  1.00 10.880          C  
ATOM    344  O   GLY A  22      25.681 -54.846  99.925  1.00 10.780          O  
ATOM    345  H   GLY A  22      24.700 -54.064  96.394  1.00 13.010          H  
ATOM    346 1HA  GLY A  22      26.636 -56.090  97.223  1.00 13.250          H  
ATOM    347 2HA  GLY A  22      26.675 -54.414  97.663  1.00 13.250          H  
ATOM    348  N   ARG A  23      24.931 -56.790  99.109  1.00 10.960          N  
ATOM    349  CA  ARG A  23      24.424 -57.198 100.410  1.00 10.880          C  
ATOM    350  C   ARG A  23      25.576 -57.198 101.419  1.00 11.190          C  
ATOM    351  O   ARG A  23      26.700 -57.578 101.089  1.00 11.430          O  
ATOM    352  CB  ARG A  23      23.779 -58.573 100.330  1.00 15.260          C  
ATOM    353  CG  ARG A  23      24.703 -59.728 100.051  1.00 15.260          C  
ATOM    354  CD  ARG A  23      23.957 -61.017 100.018  1.00 15.260          C  
ATOM    355  NE  ARG A  23      24.818 -62.115  99.631  1.00 15.260          N  
ATOM    356  CZ  ARG A  23      25.667 -62.792 100.443  1.00 15.260          C  
ATOM    357  NH1 ARG A  23      25.741 -62.504 101.732  1.00 15.260          N  
ATOM    358  NH2 ARG A  23      26.428 -63.744  99.928  1.00 15.260          N  
ATOM    359  H   ARG A  23      24.813 -57.349  98.259  1.00 13.150          H  
ATOM    360  HA  ARG A  23      23.670 -56.483 100.736  1.00 13.060          H  
ATOM    361 1HB  ARG A  23      23.318 -58.791 101.245  1.00 18.320          H  
ATOM    362 2HB  ARG A  23      23.000 -58.576  99.562  1.00 18.320          H  
ATOM    363 1HG  ARG A  23      25.194 -59.582  99.093  1.00 18.320          H  
ATOM    364 2HG  ARG A  23      25.452 -59.797 100.840  1.00 18.320          H  
ATOM    365 1HD  ARG A  23      23.498 -61.235 100.971  1.00 18.320          H  
ATOM    366 2HD  ARG A  23      23.188 -60.938  99.269  1.00 18.320          H  
ATOM    367  HE  ARG A  23      24.737 -62.413  98.658  1.00 18.320          H  
ATOM    368 1HH1 ARG A  23      25.101 -61.809 102.147  1.00 18.320          H  
ATOM    369 2HH1 ARG A  23      26.385 -62.987 102.345  1.00 18.320          H  
ATOM    370 1HH2 ARG A  23      26.369 -63.958  98.941  1.00 18.320          H  
ATOM    371 2HH2 ARG A  23      27.065 -64.256 100.517  1.00 18.320          H  
ATOM    372  N   ASN A  24      25.282 -56.800 102.662  1.00 11.300          N  
ATOM    373  CA  ASN A  24      26.299 -56.736 103.710  1.00 11.670          C  
ATOM    374  C   ASN A  24      26.604 -58.117 104.324  1.00 11.810          C  
ATOM    375  O   ASN A  24      26.009 -59.129 103.959  1.00 11.880          O  
ATOM    376  CB  ASN A  24      25.831 -55.702 104.748  1.00 16.190          C  
ATOM    377  CG  ASN A  24      26.933 -55.039 105.581  1.00 16.190          C  
ATOM    378  OD1 ASN A  24      27.979 -55.630 105.866  1.00 16.190          O  
ATOM    379  ND2 ASN A  24      26.694 -53.812 105.970  1.00 16.190          N  
ATOM    380  H   ASN A  24      24.355 -56.466 102.855  1.00 13.560          H  
ATOM    381  HA  ASN A  24      27.224 -56.373 103.265  1.00 14.000          H  
ATOM    382 1HB  ASN A  24      25.302 -54.910 104.218  1.00 19.430          H  
ATOM    383 2HB  ASN A  24      25.115 -56.153 105.412  1.00 19.430          H  
ATOM    384 1HD2 ASN A  24      27.373 -53.318 106.518  1.00 19.430          H  
ATOM    385 2HD2 ASN A  24      25.836 -53.361 105.721  1.00 19.430          H  
ATOM    386  N   GLN A  25      27.518 -58.152 105.290  1.00 11.920          N  
ATOM    387  CA  GLN A  25      27.969 -59.403 105.880  1.00 12.130          C  
ATOM    388  C   GLN A  25      26.899 -60.292 106.536  1.00 12.540          C  
ATOM    389  O   GLN A  25      26.862 -61.480 106.226  1.00 13.060          O  
ATOM    390  CB  GLN A  25      29.081 -59.096 106.890  1.00 16.900          C  
ATOM    391  CG  GLN A  25      30.389 -58.688 106.267  1.00 16.900          C  
ATOM    392  CD  GLN A  25      31.414 -58.289 107.309  1.00 16.900          C  
ATOM    393  OE1 GLN A  25      31.157 -57.439 108.171  1.00 16.900          O  
ATOM    394  NE2 GLN A  25      32.571 -58.916 107.250  1.00 16.900          N  
ATOM    395  H   GLN A  25      27.955 -57.285 105.571  1.00 14.300          H  
ATOM    396  HA  GLN A  25      28.414 -59.993 105.079  1.00 14.560          H  
ATOM    397 1HB  GLN A  25      28.814 -58.246 107.489  1.00 20.280          H  
ATOM    398 2HB  GLN A  25      29.223 -59.929 107.566  1.00 20.280          H  
ATOM    399 1HG  GLN A  25      30.792 -59.525 105.695  1.00 20.280          H  
ATOM    400 2HG  GLN A  25      30.219 -57.835 105.612  1.00 20.280          H  
ATOM    401 1HE2 GLN A  25      33.291 -58.717 107.912  1.00 20.280          H  
ATOM    402 2HE2 GLN A  25      32.733 -59.642 106.535  1.00 20.280          H  
ATOM    403  N   PRO A  26      25.944 -59.765 107.335  1.00 12.430          N  
ATOM    404  CA  PRO A  26      24.901 -60.540 107.966  1.00 12.390          C  
ATOM    405  C   PRO A  26      23.661 -60.712 107.087  1.00 12.090          C  
ATOM    406  O   PRO A  26      22.603 -61.093 107.593  1.00 12.140          O  
ATOM    407  CB  PRO A  26      24.588 -59.704 109.207  1.00 18.590          C  
ATOM    408  CG  PRO A  26      24.762 -58.283 108.741  1.00 18.590          C  
ATOM    409  CD  PRO A  26      25.928 -58.330 107.758  1.00 18.590          C  
ATOM    410  HA  PRO A  26      25.330 -61.504 108.251  1.00 14.870          H  
ATOM    411 1HB  PRO A  26      23.565 -59.917 109.552  1.00 22.300          H  
ATOM    412 2HB  PRO A  26      25.270 -59.980 110.023  1.00 22.300          H  
ATOM    413 1HG  PRO A  26      23.830 -57.926 108.277  1.00 22.300          H  
ATOM    414 2HG  PRO A  26      24.958 -57.621 109.598  1.00 22.300          H  
ATOM    415 1HD  PRO A  26      25.684 -57.674 106.955  1.00 22.300          H  
ATOM    416 2HD  PRO A  26      26.830 -58.040 108.281  1.00 22.300          H  
ATOM    417  N   VAL A  27      23.749 -60.336 105.815  1.00 11.890          N  
ATOM    418  CA  VAL A  27      22.590 -60.313 104.957  1.00 11.690          C  
ATOM    419  C   VAL A  27      22.473 -61.547 104.056  1.00 11.460          C  
ATOM    420  O   VAL A  27      23.406 -61.918 103.343  1.00 11.450          O  
ATOM    421  CB  VAL A  27      22.633 -59.007 104.145  1.00 16.450          C  
ATOM    422  CG1 VAL A  27      21.477 -58.908 103.188  1.00 16.450          C  
ATOM    423  CG2 VAL A  27      22.636 -57.840 105.117  1.00 16.450          C  
ATOM    424  H   VAL A  27      24.635 -60.047 105.386  1.00 14.270          H  
ATOM    425  HA  VAL A  27      21.707 -60.278 105.594  1.00 14.030          H  
ATOM    426  HB  VAL A  27      23.544 -58.984 103.562  1.00 19.740          H  
ATOM    427 1HG1 VAL A  27      21.540 -57.974 102.635  1.00 19.740          H  
ATOM    428 2HG1 VAL A  27      21.529 -59.715 102.499  1.00 19.740          H  
ATOM    429 3HG1 VAL A  27      20.538 -58.935 103.740  1.00 19.740          H  
ATOM    430 1HG2 VAL A  27      22.693 -56.905 104.572  1.00 19.740          H  
ATOM    431 2HG2 VAL A  27      21.724 -57.859 105.709  1.00 19.740          H  
ATOM    432 3HG2 VAL A  27      23.491 -57.920 105.775  1.00 19.740          H  
ATOM    433  N   ASN A  28      21.295 -62.181 104.088  1.00 11.410          N  
ATOM    434  CA  ASN A  28      20.973 -63.369 103.284  1.00 11.260          C  
ATOM    435  C   ASN A  28      20.138 -63.032 102.042  1.00 11.310          C  
ATOM    436  O   ASN A  28      19.598 -63.923 101.383  1.00 11.570          O  
ATOM    437  CB  ASN A  28      20.183 -64.376 104.108  1.00 15.820          C  
ATOM    438  CG  ASN A  28      20.946 -65.090 105.176  1.00 15.820          C  
ATOM    439  OD1 ASN A  28      20.767 -64.843 106.374  1.00 15.820          O  
ATOM    440  ND2 ASN A  28      21.756 -66.009 104.754  1.00 15.820          N  
ATOM    441  H   ASN A  28      20.588 -61.825 104.722  1.00 13.690          H  
ATOM    442  HA  ASN A  28      21.907 -63.822 102.945  1.00 13.510          H  
ATOM    443 1HB  ASN A  28      19.338 -63.865 104.571  1.00 18.990          H  
ATOM    444 2HB  ASN A  28      19.770 -65.129 103.439  1.00 18.990          H  
ATOM    445 1HD2 ASN A  28      22.288 -66.593 105.392  1.00 18.990          H  
ATOM    446 2HD2 ASN A  28      21.847 -66.185 103.780  1.00 18.990          H  
ATOM    447  N   ILE A  29      20.030 -61.752 101.728  1.00 11.230          N  
ATOM    448  CA  ILE A  29      19.226 -61.297 100.602  1.00 11.510          C  
ATOM    449  C   ILE A  29      19.976 -61.315  99.286  1.00 11.270          C  
ATOM    450  O   ILE A  29      20.847 -60.484  99.031  1.00 11.220          O  
ATOM    451  CB  ILE A  29      18.727 -59.859 100.845  1.00 16.000          C  
ATOM    452  CG1 ILE A  29      17.844 -59.820 102.121  1.00 16.000          C  
ATOM    453  CG2 ILE A  29      17.974 -59.334  99.623  1.00 16.000          C  
ATOM    454  CD1 ILE A  29      17.486 -58.413 102.616  1.00 16.000          C  
ATOM    455  H   ILE A  29      20.512 -61.085 102.301  1.00 13.480          H  
ATOM    456  HA  ILE A  29      18.365 -61.957 100.510  1.00 13.810          H  
ATOM    457  HB  ILE A  29      19.580 -59.215 101.018  1.00 19.200          H  
ATOM    458 1HG1 ILE A  29      16.921 -60.359 101.920  1.00 19.200          H  
ATOM    459 2HG1 ILE A  29      18.370 -60.329 102.922  1.00 19.200          H  
ATOM    460 1HG2 ILE A  29      17.676 -58.331  99.826  1.00 19.200          H  
ATOM    461 2HG2 ILE A  29      18.607 -59.331  98.738  1.00 19.200          H  
ATOM    462 3HG2 ILE A  29      17.097 -59.953  99.430  1.00 19.200          H  
ATOM    463 1HD1 ILE A  29      16.875 -58.494 103.516  1.00 19.200          H  
ATOM    464 2HD1 ILE A  29      18.398 -57.865 102.850  1.00 19.200          H  
ATOM    465 3HD1 ILE A  29      16.923 -57.863 101.868  1.00 19.200          H  
ATOM    466  N   ASN A  30      19.528 -62.205  98.418  1.00 11.220          N  
ATOM    467  CA  ASN A  30      20.090 -62.454  97.099  1.00 11.070          C  
ATOM    468  C   ASN A  30      18.959 -62.493  96.069  1.00 10.860          C  
ATOM    469  O   ASN A  30      18.003 -63.273  96.206  1.00 10.940          O  
ATOM    470  CB  ASN A  30      20.885 -63.743  97.110  1.00 15.560          C  
ATOM    471  CG  ASN A  30      22.145 -63.652  97.945  1.00 15.560          C  
ATOM    472  OD1 ASN A  30      23.166 -63.074  97.512  1.00 15.560          O  
ATOM    473  ND2 ASN A  30      22.095 -64.203  99.127  1.00 15.560          N  
ATOM    474  H   ASN A  30      18.776 -62.796  98.739  1.00 13.460          H  
ATOM    475  HA  ASN A  30      20.754 -61.631  96.834  1.00 13.280          H  
ATOM    476 1HB  ASN A  30      20.260 -64.511  97.537  1.00 18.670          H  
ATOM    477 2HB  ASN A  30      21.136 -64.042  96.089  1.00 18.670          H  
ATOM    478 1HD2 ASN A  30      22.897 -64.159  99.726  1.00 18.670          H  
ATOM    479 2HD2 ASN A  30      21.250 -64.653  99.442  1.00 18.670          H  
ATOM    480  N   LEU A  31      19.022 -61.617  95.070  1.00 10.650          N  
ATOM    481  CA  LEU A  31      17.956 -61.555  94.078  1.00 10.500          C  
ATOM    482  C   LEU A  31      18.138 -62.654  93.029  1.00 10.580          C  
ATOM    483  O   LEU A  31      19.231 -62.857  92.493  1.00 10.610          O  
ATOM    484  CB  LEU A  31      17.908 -60.168  93.407  1.00 14.760          C  
ATOM    485  CG  LEU A  31      17.283 -58.937  94.218  1.00 14.760          C  
ATOM    486  CD1 LEU A  31      15.820 -59.250  94.638  1.00 14.760          C  
ATOM    487  CD2 LEU A  31      18.158 -58.582  95.444  1.00 14.760          C  
ATOM    488  H   LEU A  31      19.820 -60.999  94.987  1.00 12.780          H  
ATOM    489  HA  LEU A  31      17.009 -61.742  94.574  1.00 12.600          H  
ATOM    490 1HB  LEU A  31      18.922 -59.888  93.158  1.00 17.710          H  
ATOM    491 2HB  LEU A  31      17.350 -60.260  92.472  1.00 17.710          H  
ATOM    492  HG  LEU A  31      17.258 -58.072  93.549  1.00 17.710          H  
ATOM    493 1HD1 LEU A  31      15.399 -58.397  95.143  1.00 17.710          H  
ATOM    494 2HD1 LEU A  31      15.218 -59.472  93.759  1.00 17.710          H  
ATOM    495 3HD1 LEU A  31      15.776 -60.094  95.314  1.00 17.710          H  
ATOM    496 1HD2 LEU A  31      17.744 -57.727  95.951  1.00 17.710          H  
ATOM    497 2HD2 LEU A  31      18.193 -59.408  96.141  1.00 17.710          H  
ATOM    498 3HD2 LEU A  31      19.168 -58.340  95.110  1.00 17.710          H  
ATOM    499  N   ASP A  32      17.034 -63.336  92.723  1.00 10.700          N  
ATOM    500  CA  ASP A  32      16.973 -64.455  91.776  1.00 10.870          C  
ATOM    501  C   ASP A  32      17.524 -64.099  90.393  1.00 10.480          C  
ATOM    502  O   ASP A  32      17.291 -63.004  89.886  1.00 10.200          O  
ATOM    503  CB  ASP A  32      15.529 -64.954  91.635  1.00 15.150          C  
ATOM    504  CG  ASP A  32      15.425 -66.288  90.896  1.00 15.150          C  
ATOM    505  OD1 ASP A  32      15.472 -66.298  89.678  1.00 15.150          O  
ATOM    506  OD2 ASP A  32      15.279 -67.290  91.557  1.00 15.150          O  
ATOM    507  H   ASP A  32      16.193 -63.087  93.229  1.00 12.840          H  
ATOM    508  HA  ASP A  32      17.579 -65.269  92.178  1.00 13.040          H  
ATOM    509 1HB  ASP A  32      15.085 -65.066  92.622  1.00 18.180          H  
ATOM    510 2HB  ASP A  32      14.940 -64.214  91.096  1.00 18.180          H  
ATOM    511  N   SER A  33      18.260 -65.041  89.790  1.00 10.580          N  
ATOM    512  CA  SER A  33      18.903 -64.880  88.482  1.00 10.340          C  
ATOM    513  C   SER A  33      17.944 -64.632  87.314  1.00 10.420          C  
ATOM    514  O   SER A  33      18.364 -64.153  86.258  1.00 11.100          O  
ATOM    515  CB  SER A  33      19.748 -66.100  88.174  1.00 14.570          C  
ATOM    516  OG  SER A  33      18.946 -67.234  88.008  1.00 14.570          O  
ATOM    517  H   SER A  33      18.381 -65.929  90.258  1.00 12.700          H  
ATOM    518  HA  SER A  33      19.568 -64.019  88.549  1.00 12.410          H  
ATOM    519 1HB  SER A  33      20.322 -65.923  87.265  1.00 17.490          H  
ATOM    520 2HB  SER A  33      20.457 -66.267  88.982  1.00 17.490          H  
ATOM    521  HG  SER A  33      19.541 -67.944  87.747  1.00 17.490          H  
ATOM    522  N   SER A  34      16.658 -64.938  87.492  1.00  9.850          N  
ATOM    523  CA  SER A  34      15.652 -64.714  86.458  1.00  9.970          C  
ATOM    524  C   SER A  34      15.232 -63.244  86.380  1.00  9.540          C  
ATOM    525  O   SER A  34      14.499 -62.845  85.469  1.00  9.520          O  
ATOM    526  CB  SER A  34      14.430 -65.572  86.710  1.00 13.910          C  
ATOM    527  OG  SER A  34      13.772 -65.171  87.877  1.00 13.910          O  
ATOM    528  H   SER A  34      16.354 -65.358  88.380  1.00 11.820          H  
ATOM    529  HA  SER A  34      16.082 -64.997  85.498  1.00 11.960          H  
ATOM    530 1HB  SER A  34      13.753 -65.492  85.862  1.00 16.690          H  
ATOM    531 2HB  SER A  34      14.728 -66.616  86.801  1.00 16.690          H  
ATOM    532  HG  SER A  34      14.289 -65.570  88.606  1.00 16.690          H  
ATOM    533  N   ILE A  35      15.678 -62.449  87.349  1.00  9.450          N  
ATOM    534  CA  ILE A  35      15.366 -61.040  87.439  1.00  9.210          C  
ATOM    535  C   ILE A  35      16.414 -60.242  86.707  1.00  9.080          C  
ATOM    536  O   ILE A  35      17.615 -60.407  86.935  1.00  8.920          O  
ATOM    537  CB  ILE A  35      15.354 -60.569  88.908  1.00 12.990          C  
ATOM    538  CG1 ILE A  35      14.290 -61.323  89.671  1.00 12.990          C  
ATOM    539  CG2 ILE A  35      15.110 -59.040  89.004  1.00 12.990          C  
ATOM    540  CD1 ILE A  35      14.389 -61.157  91.153  1.00 12.990          C  
ATOM    541  H   ILE A  35      16.291 -62.843  88.068  1.00 11.340          H  
ATOM    542  HA  ILE A  35      14.396 -60.855  86.980  1.00 11.050          H  
ATOM    543  HB  ILE A  35      16.317 -60.802  89.361  1.00 15.590          H  
ATOM    544 1HG1 ILE A  35      13.318 -60.986  89.337  1.00 15.590          H  
ATOM    545 2HG1 ILE A  35      14.379 -62.386  89.446  1.00 15.590          H  
ATOM    546 1HG2 ILE A  35      15.130 -58.722  90.030  1.00 15.590          H  
ATOM    547 2HG2 ILE A  35      15.869 -58.498  88.483  1.00 15.590          H  
ATOM    548 3HG2 ILE A  35      14.142 -58.790  88.565  1.00 15.590          H  
ATOM    549 1HD1 ILE A  35      13.611 -61.727  91.613  1.00 15.590          H  
ATOM    550 2HD1 ILE A  35      15.351 -61.520  91.486  1.00 15.590          H  
ATOM    551 3HD1 ILE A  35      14.286 -60.132  91.442  1.00 15.590          H  
ATOM    552  N   THR A  36      15.993 -59.329  85.843  1.00  9.360          N  
ATOM    553  CA  THR A  36      16.932 -58.471  85.134  1.00  9.450          C  
ATOM    554  C   THR A  36      17.375 -57.380  86.107  1.00  9.690          C  
ATOM    555  O   THR A  36      17.006 -56.215  85.947  1.00 10.020          O  
ATOM    556  CB  THR A  36      16.280 -57.796  83.928  1.00 13.190          C  
ATOM    557  OG1 THR A  36      15.159 -57.049  84.391  1.00 13.190          O  
ATOM    558  CG2 THR A  36      15.816 -58.843  82.927  1.00 13.190          C  
ATOM    559  H   THR A  36      15.002 -59.214  85.672  1.00 11.230          H  
ATOM    560  HA  THR A  36      17.799 -59.054  84.820  1.00 11.340          H  
ATOM    561  HB  THR A  36      16.992 -57.121  83.453  1.00 15.830          H  
ATOM    562  HG1 THR A  36      15.514 -56.323  84.959  1.00 15.830          H  
ATOM    563 1HG2 THR A  36      15.343 -58.349  82.078  1.00 15.830          H  
ATOM    564 2HG2 THR A  36      16.675 -59.416  82.581  1.00 15.830          H  
ATOM    565 3HG2 THR A  36      15.102 -59.515  83.398  1.00 15.830          H  
ATOM    566  N   GLN A  37      18.116 -57.801  87.138  1.00  9.710          N  
ATOM    567  CA  GLN A  37      18.572 -56.996  88.259  1.00 10.090          C  
ATOM    568  C   GLN A  37      19.729 -56.084  87.919  1.00 10.070          C  
ATOM    569  O   GLN A  37      20.117 -55.239  88.729  1.00  9.980          O  
ATOM    570  CB  GLN A  37      18.897 -57.899  89.455  1.00 13.970          C  
ATOM    571  CG  GLN A  37      20.090 -58.798  89.289  1.00 13.970          C  
ATOM    572  CD  GLN A  37      20.235 -59.710  90.477  1.00 13.970          C  
ATOM    573  OE1 GLN A  37      20.778 -59.304  91.510  1.00 13.970          O  
ATOM    574  NE2 GLN A  37      19.735 -60.937  90.337  1.00 13.970          N  
ATOM    575  H   GLN A  37      18.328 -58.795  87.129  1.00 11.650          H  
ATOM    576  HA  GLN A  37      17.749 -56.353  88.544  1.00 12.110          H  
ATOM    577 1HB  GLN A  37      19.053 -57.295  90.337  1.00 16.770          H  
ATOM    578 2HB  GLN A  37      18.044 -58.542  89.661  1.00 16.770          H  
ATOM    579 1HG  GLN A  37      19.960 -59.412  88.399  1.00 16.770          H  
ATOM    580 2HG  GLN A  37      20.995 -58.192  89.206  1.00 16.770          H  
ATOM    581 1HE2 GLN A  37      19.769 -61.617  91.106  1.00 16.770          H  
ATOM    582 2HE2 GLN A  37      19.302 -61.197  89.466  1.00 16.770          H  
ATOM    583  N   ASP A  38      20.349 -56.321  86.771  1.00 10.240          N  
ATOM    584  CA  ASP A  38      21.413 -55.459  86.313  1.00 10.290          C  
ATOM    585  C   ASP A  38      20.755 -54.109  86.119  1.00 10.630          C  
ATOM    586  O   ASP A  38      19.629 -54.039  85.626  1.00 10.690          O  
ATOM    587  CB  ASP A  38      22.004 -55.950  84.991  1.00 14.390          C  
ATOM    588  CG  ASP A  38      22.834 -57.232  85.108  1.00 14.390          C  
ATOM    589  OD1 ASP A  38      23.177 -57.630  86.198  1.00 14.390          O  
ATOM    590  OD2 ASP A  38      23.110 -57.805  84.085  1.00 14.390          O  
ATOM    591  H   ASP A  38      20.028 -57.081  86.192  1.00 12.290          H  
ATOM    592  HA  ASP A  38      22.190 -55.384  87.074  1.00 12.350          H  
ATOM    593 1HB  ASP A  38      21.194 -56.123  84.282  1.00 17.260          H  
ATOM    594 2HB  ASP A  38      22.635 -55.167  84.571  1.00 17.260          H  
ATOM    595  N   GLY A  39      21.429 -53.031  86.452  1.00 10.930          N  
ATOM    596  CA  GLY A  39      20.787 -51.746  86.255  1.00 11.310          C  
ATOM    597  C   GLY A  39      21.566 -50.638  86.899  1.00 11.310          C  
ATOM    598  O   GLY A  39      22.769 -50.753  87.129  1.00 11.250          O  
ATOM    599  H   GLY A  39      22.353 -53.091  86.858  1.00 13.120          H  
ATOM    600 1HA  GLY A  39      20.687 -51.550  85.189  1.00 13.570          H  
ATOM    601 2HA  GLY A  39      19.779 -51.766  86.667  1.00 13.570          H  
ATOM    602  N   LYS A  40      20.893 -49.525  87.104  1.00 11.440          N  
ATOM    603  CA  LYS A  40      21.490 -48.331  87.656  1.00 11.540          C  
ATOM    604  C   LYS A  40      20.682 -48.076  88.888  1.00 11.340          C  
ATOM    605  O   LYS A  40      20.115 -49.000  89.446  1.00 11.210          O  
ATOM    606  CB  LYS A  40      21.450 -47.156  86.668  1.00 16.120          C  
ATOM    607  CG  LYS A  40      22.130 -47.417  85.304  1.00 16.120          C  
ATOM    608  CD  LYS A  40      23.638 -47.674  85.434  1.00 16.120          C  
ATOM    609  CE  LYS A  40      24.321 -47.772  84.070  1.00 16.120          C  
ATOM    610  NZ  LYS A  40      25.734 -48.244  84.196  1.00 16.120          N  
ATOM    611  H   LYS A  40      19.877 -49.513  86.936  1.00 13.730          H  
ATOM    612  HA  LYS A  40      22.516 -48.527  87.962  1.00 13.850          H  
ATOM    613 1HB  LYS A  40      20.414 -46.874  86.476  1.00 19.340          H  
ATOM    614 2HB  LYS A  40      21.955 -46.289  87.100  1.00 19.340          H  
ATOM    615 1HG  LYS A  40      21.666 -48.282  84.830  1.00 19.340          H  
ATOM    616 2HG  LYS A  40      21.983 -46.550  84.659  1.00 19.340          H  
ATOM    617 1HD  LYS A  40      24.107 -46.862  86.000  1.00 19.340          H  
ATOM    618 2HD  LYS A  40      23.817 -48.606  85.964  1.00 19.340          H  
ATOM    619 1HE  LYS A  40      23.771 -48.453  83.427  1.00 19.340          H  
ATOM    620 2HE  LYS A  40      24.326 -46.780  83.618  1.00 19.340          H  
ATOM    621 1HZ  LYS A  40      26.185 -48.285  83.302  1.00 19.340          H  
ATOM    622 2HZ  LYS A  40      26.259 -47.618  84.814  1.00 19.340          H  
ATOM    623 3HZ  LYS A  40      25.743 -49.166  84.613  1.00 19.340          H  
ATOM    624  N   PHE A  41      20.596 -46.838  89.323  1.00 11.430          N  
ATOM    625  CA  PHE A  41      19.832 -46.580  90.525  1.00 11.320          C  
ATOM    626  C   PHE A  41      18.409 -47.126  90.351  1.00 11.040          C  
ATOM    627  O   PHE A  41      17.801 -47.603  91.311  1.00 11.070          O  
ATOM    628  CB  PHE A  41      19.899 -45.099  90.863  1.00 15.890          C  
ATOM    629  CG  PHE A  41      21.218 -44.762  91.524  1.00 15.890          C  
ATOM    630  CD1 PHE A  41      22.356 -44.498  90.774  1.00 15.890          C  
ATOM    631  CD2 PHE A  41      21.323 -44.720  92.907  1.00 15.890          C  
ATOM    632  CE1 PHE A  41      23.558 -44.223  91.399  1.00 15.890          C  
ATOM    633  CE2 PHE A  41      22.522 -44.442  93.518  1.00 15.890          C  
ATOM    634  CZ  PHE A  41      23.638 -44.198  92.756  1.00 15.890          C  
ATOM    635  H   PHE A  41      21.069 -46.090  88.846  1.00 13.720          H  
ATOM    636  HA  PHE A  41      20.297 -47.108  91.330  1.00 13.580          H  
ATOM    637 1HB  PHE A  41      19.808 -44.523  89.958  1.00 19.070          H  
ATOM    638 2HB  PHE A  41      19.086 -44.829  91.536  1.00 19.070          H  
ATOM    639  HD1 PHE A  41      22.312 -44.518  89.690  1.00 19.070          H  
ATOM    640  HD2 PHE A  41      20.438 -44.923  93.514  1.00 19.070          H  
ATOM    641  HE1 PHE A  41      24.455 -44.028  90.812  1.00 19.070          H  
ATOM    642  HE2 PHE A  41      22.590 -44.420  94.600  1.00 19.070          H  
ATOM    643  HZ  PHE A  41      24.591 -43.981  93.227  1.00 19.070          H  
ATOM    644  N   ALA A  42      17.862 -47.017  89.139  1.00 10.850          N  
ATOM    645  CA  ALA A  42      16.569 -47.600  88.852  1.00 10.630          C  
ATOM    646  C   ALA A  42      16.762 -49.054  88.377  1.00 10.260          C  
ATOM    647  O   ALA A  42      17.594 -49.338  87.493  1.00 10.260          O  
ATOM    648  CB  ALA A  42      15.843 -46.790  87.798  1.00 14.970          C  
ATOM    649  H   ALA A  42      18.381 -46.575  88.398  1.00 13.020          H  
ATOM    650  HA  ALA A  42      15.981 -47.616  89.769  1.00 12.760          H  
ATOM    651 1HB  ALA A  42      14.870 -47.239  87.603  1.00 17.960          H  
ATOM    652 2HB  ALA A  42      15.708 -45.769  88.156  1.00 17.960          H  
ATOM    653 3HB  ALA A  42      16.431 -46.780  86.881  1.00 17.960          H  
ATOM    654  N   TYR A  43      15.948 -49.957  88.931  1.00 10.070          N  
ATOM    655  CA  TYR A  43      15.965 -51.377  88.580  1.00  9.820          C  
ATOM    656  C   TYR A  43      14.556 -51.953  88.440  1.00  9.610          C  
ATOM    657  O   TYR A  43      13.599 -51.422  89.008  1.00  9.710          O  
ATOM    658  CB  TYR A  43      16.601 -52.243  89.645  1.00 13.850          C  
ATOM    659  CG  TYR A  43      17.967 -51.987  90.109  1.00 13.850          C  
ATOM    660  CD1 TYR A  43      18.132 -51.303  91.280  1.00 13.850          C  
ATOM    661  CD2 TYR A  43      19.053 -52.476  89.426  1.00 13.850          C  
ATOM    662  CE1 TYR A  43      19.363 -51.132  91.788  1.00 13.850          C  
ATOM    663  CE2 TYR A  43      20.319 -52.281  89.935  1.00 13.850          C  
ATOM    664  CZ  TYR A  43      20.466 -51.622  91.122  1.00 13.850          C  
ATOM    665  OH  TYR A  43      21.686 -51.436  91.671  1.00 13.850          O  
ATOM    666  H   TYR A  43      15.305 -49.644  89.644  1.00 12.080          H  
ATOM    667  HA  TYR A  43      16.487 -51.503  87.630  1.00 11.780          H  
ATOM    668 1HB  TYR A  43      15.964 -52.201  90.520  1.00 16.620          H  
ATOM    669 2HB  TYR A  43      16.579 -53.262  89.280  1.00 16.620          H  
ATOM    670  HD1 TYR A  43      17.269 -50.924  91.824  1.00 16.620          H  
ATOM    671  HD2 TYR A  43      18.914 -53.026  88.497  1.00 16.620          H  
ATOM    672  HE1 TYR A  43      19.470 -50.622  92.729  1.00 16.620          H  
ATOM    673  HE2 TYR A  43      21.192 -52.670  89.408  1.00 16.620          H  
ATOM    674  HH  TYR A  43      22.397 -51.634  91.025  1.00 16.620          H  
ATOM    675  N   LYS A  44      14.448 -53.083  87.740  1.00  9.410          N  
ATOM    676  CA  LYS A  44      13.203 -53.857  87.665  1.00  9.250          C  
ATOM    677  C   LYS A  44      13.340 -55.103  88.548  1.00  9.130          C  
ATOM    678  O   LYS A  44      13.905 -56.104  88.111  1.00  9.250          O  
ATOM    679  CB  LYS A  44      12.919 -54.275  86.224  1.00 13.010          C  
ATOM    680  CG  LYS A  44      11.611 -55.020  86.015  1.00 13.010          C  
ATOM    681  CD  LYS A  44      11.423 -55.376  84.547  1.00 13.010          C  
ATOM    682  CE  LYS A  44      10.125 -56.130  84.317  1.00 13.010          C  
ATOM    683  NZ  LYS A  44       9.937 -56.486  82.883  1.00 13.010          N  
ATOM    684  H   LYS A  44      15.278 -53.440  87.280  1.00 11.290          H  
ATOM    685  HA  LYS A  44      12.379 -53.253  88.045  1.00 11.100          H  
ATOM    686 1HB  LYS A  44      12.910 -53.392  85.586  1.00 15.620          H  
ATOM    687 2HB  LYS A  44      13.727 -54.921  85.872  1.00 15.620          H  
ATOM    688 1HG  LYS A  44      11.619 -55.942  86.599  1.00 15.620          H  
ATOM    689 2HG  LYS A  44      10.778 -54.403  86.351  1.00 15.620          H  
ATOM    690 1HD  LYS A  44      11.420 -54.465  83.947  1.00 15.620          H  
ATOM    691 2HD  LYS A  44      12.260 -56.002  84.222  1.00 15.620          H  
ATOM    692 1HE  LYS A  44      10.136 -57.044  84.910  1.00 15.620          H  
ATOM    693 2HE  LYS A  44       9.290 -55.509  84.639  1.00 15.620          H  
ATOM    694 1HZ  LYS A  44       9.066 -56.987  82.771  1.00 15.620          H  
ATOM    695 2HZ  LYS A  44       9.915 -55.644  82.324  1.00 15.620          H  
ATOM    696 3HZ  LYS A  44      10.704 -57.072  82.578  1.00 15.620          H  
ATOM    697  N   ILE A  45      12.857 -55.042  89.793  1.00  8.970          N  
ATOM    698  CA  ILE A  45      13.113 -56.144  90.726  1.00  8.950          C  
ATOM    699  C   ILE A  45      11.897 -56.899  91.246  1.00  8.850          C  
ATOM    700  O   ILE A  45      10.954 -56.309  91.771  1.00  8.770          O  
ATOM    701  CB  ILE A  45      13.901 -55.616  91.940  1.00 12.540          C  
ATOM    702  CG1 ILE A  45      15.158 -54.908  91.489  1.00 12.540          C  
ATOM    703  CG2 ILE A  45      14.266 -56.736  92.883  1.00 12.540          C  
ATOM    704  CD1 ILE A  45      16.221 -55.766  90.761  1.00 12.540          C  
ATOM    705  H   ILE A  45      12.357 -54.214  90.094  1.00 10.760          H  
ATOM    706  HA  ILE A  45      13.719 -56.875  90.214  1.00 10.740          H  
ATOM    707  HB  ILE A  45      13.293 -54.891  92.475  1.00 15.050          H  
ATOM    708 1HG1 ILE A  45      14.855 -54.123  90.828  1.00 15.050          H  
ATOM    709 2HG1 ILE A  45      15.596 -54.459  92.355  1.00 15.050          H  
ATOM    710 1HG2 ILE A  45      14.812 -56.327  93.725  1.00 15.050          H  
ATOM    711 2HG2 ILE A  45      13.387 -57.221  93.242  1.00 15.050          H  
ATOM    712 3HG2 ILE A  45      14.871 -57.475  92.385  1.00 15.050          H  
ATOM    713 1HD1 ILE A  45      17.060 -55.152  90.476  1.00 15.050          H  
ATOM    714 2HD1 ILE A  45      16.588 -56.560  91.404  1.00 15.050          H  
ATOM    715 3HD1 ILE A  45      15.802 -56.197  89.869  1.00 15.050          H  
ATOM    716  N   ASP A  46      11.949 -58.220  91.102  1.00  8.970          N  
ATOM    717  CA  ASP A  46      10.950 -59.146  91.619  1.00  8.970          C  
ATOM    718  C   ASP A  46      11.549 -59.844  92.841  1.00  9.110          C  
ATOM    719  O   ASP A  46      12.692 -59.584  93.199  1.00  9.220          O  
ATOM    720  CB  ASP A  46      10.556 -60.163  90.538  1.00 12.560          C  
ATOM    721  CG  ASP A  46       9.181 -60.832  90.746  1.00 12.560          C  
ATOM    722  OD1 ASP A  46       8.720 -60.881  91.876  1.00 12.560          O  
ATOM    723  OD2 ASP A  46       8.622 -61.301  89.789  1.00 12.560          O  
ATOM    724  H   ASP A  46      12.752 -58.604  90.625  1.00 10.760          H  
ATOM    725  HA  ASP A  46      10.066 -58.588  91.931  1.00 10.760          H  
ATOM    726 1HB  ASP A  46      10.565 -59.673  89.564  1.00 15.070          H  
ATOM    727 2HB  ASP A  46      11.301 -60.949  90.508  1.00 15.070          H  
ATOM    728  N   LYS A  47      10.797 -60.730  93.478  1.00  9.180          N  
ATOM    729  CA  LYS A  47      11.295 -61.517  94.615  1.00  9.410          C  
ATOM    730  C   LYS A  47      11.937 -60.628  95.679  1.00  9.340          C  
ATOM    731  O   LYS A  47      13.015 -60.927  96.202  1.00  9.490          O  
ATOM    732  CB  LYS A  47      12.291 -62.579  94.147  1.00 13.080          C  
ATOM    733  CG  LYS A  47      11.795 -63.478  92.980  1.00 13.080          C  
ATOM    734  CD  LYS A  47      10.595 -64.347  93.355  1.00 13.080          C  
ATOM    735  CE  LYS A  47      10.205 -65.267  92.193  1.00 13.080          C  
ATOM    736  NZ  LYS A  47       8.977 -66.069  92.490  1.00 13.080          N  
ATOM    737  H   LYS A  47       9.847 -60.867  93.130  1.00 11.020          H  
ATOM    738  HA  LYS A  47      10.447 -62.013  95.086  1.00 11.290          H  
ATOM    739 1HB  LYS A  47      13.216 -62.097  93.847  1.00 15.700          H  
ATOM    740 2HB  LYS A  47      12.532 -63.231  94.983  1.00 15.700          H  
ATOM    741 1HG  LYS A  47      11.502 -62.847  92.145  1.00 15.700          H  
ATOM    742 2HG  LYS A  47      12.609 -64.119  92.649  1.00 15.700          H  
ATOM    743 1HD  LYS A  47      10.827 -64.945  94.236  1.00 15.700          H  
ATOM    744 2HD  LYS A  47       9.742 -63.708  93.577  1.00 15.700          H  
ATOM    745 1HE  LYS A  47      10.022 -64.656  91.307  1.00 15.700          H  
ATOM    746 2HE  LYS A  47      11.032 -65.948  91.988  1.00 15.700          H  
ATOM    747 1HZ  LYS A  47       8.759 -66.658  91.697  1.00 15.700          H  
ATOM    748 2HZ  LYS A  47       9.136 -66.649  93.303  1.00 15.700          H  
ATOM    749 3HZ  LYS A  47       8.202 -65.444  92.667  1.00 15.700          H  
ATOM    750  N   ILE A  48      11.258 -59.536  95.977  1.00  9.250          N  
ATOM    751  CA  ILE A  48      11.684 -58.544  96.943  1.00  9.330          C  
ATOM    752  C   ILE A  48      11.360 -58.934  98.377  1.00  9.430          C  
ATOM    753  O   ILE A  48      10.582 -59.855  98.632  1.00  9.480          O  
ATOM    754  CB  ILE A  48      11.020 -57.188  96.633  1.00 13.030          C  
ATOM    755  CG1 ILE A  48       9.475 -57.316  96.759  1.00 13.030          C  
ATOM    756  CG2 ILE A  48      11.423 -56.756  95.225  1.00 13.030          C  
ATOM    757  CD1 ILE A  48       8.736 -56.003  96.791  1.00 13.030          C  
ATOM    758  H   ILE A  48      10.391 -59.410  95.479  1.00 11.100          H  
ATOM    759  HA  ILE A  48      12.764 -58.430  96.856  1.00 11.200          H  
ATOM    760  HB  ILE A  48      11.350 -56.444  97.355  1.00 15.640          H  
ATOM    761 1HG1 ILE A  48       9.101 -57.883  95.911  1.00 15.640          H  
ATOM    762 2HG1 ILE A  48       9.238 -57.849  97.649  1.00 15.640          H  
ATOM    763 1HG2 ILE A  48      10.987 -55.809  94.966  1.00 15.640          H  
ATOM    764 2HG2 ILE A  48      12.484 -56.667  95.191  1.00 15.640          H  
ATOM    765 3HG2 ILE A  48      11.101 -57.492  94.498  1.00 15.640          H  
ATOM    766 1HD1 ILE A  48       7.668 -56.192  96.876  1.00 15.640          H  
ATOM    767 2HD1 ILE A  48       9.067 -55.427  97.652  1.00 15.640          H  
ATOM    768 3HD1 ILE A  48       8.920 -55.442  95.885  1.00 15.640          H  
ATOM    769  N   THR A  49      11.952 -58.216  99.320  1.00  9.590          N  
ATOM    770  CA  THR A  49      11.612 -58.371 100.722  1.00  9.770          C  
ATOM    771  C   THR A  49      11.565 -56.993 101.349  1.00  9.700          C  
ATOM    772  O   THR A  49      11.642 -55.999 100.632  1.00  9.890          O  
ATOM    773  CB  THR A  49      12.540 -59.320 101.501  1.00 13.610          C  
ATOM    774  OG1 THR A  49      11.939 -59.560 102.784  1.00 13.610          O  
ATOM    775  CG2 THR A  49      13.932 -58.744 101.683  1.00 13.610          C  
ATOM    776  H   THR A  49      12.617 -57.504  99.055  1.00 11.510          H  
ATOM    777  HA  THR A  49      10.614 -58.794 100.792  1.00 11.720          H  
ATOM    778  HB  THR A  49      12.617 -60.265 100.963  1.00 16.330          H  
ATOM    779  HG1 THR A  49      11.185 -60.161 102.647  1.00 16.330          H  
ATOM    780 1HG2 THR A  49      14.536 -59.453 102.240  1.00 16.330          H  
ATOM    781 2HG2 THR A  49      14.368 -58.587 100.720  1.00 16.330          H  
ATOM    782 3HG2 THR A  49      13.910 -57.803 102.225  1.00 16.330          H  
ATOM    783  N   ASP A  50      11.403 -56.941 102.669  1.00  9.620          N  
ATOM    784  CA  ASP A  50      11.270 -55.685 103.429  1.00  9.660          C  
ATOM    785  C   ASP A  50      12.554 -55.177 104.140  1.00  9.800          C  
ATOM    786  O   ASP A  50      12.733 -55.497 105.318  1.00  9.940          O  
ATOM    787  CB  ASP A  50      10.224 -55.879 104.549  1.00 13.510          C  
ATOM    788  CG  ASP A  50       8.756 -56.107 104.089  1.00 13.510          C  
ATOM    789  OD1 ASP A  50       8.404 -55.757 102.989  1.00 13.510          O  
ATOM    790  OD2 ASP A  50       7.986 -56.646 104.869  1.00 13.510          O  
ATOM    791  H   ASP A  50      11.398 -57.837 103.149  1.00 11.540          H  
ATOM    792  HA  ASP A  50      10.910 -54.914 102.749  1.00 11.590          H  
ATOM    793 1HB  ASP A  50      10.527 -56.725 105.166  1.00 16.210          H  
ATOM    794 2HB  ASP A  50      10.241 -54.994 105.191  1.00 16.210          H  
ATOM    795  N   GLY A  51      13.433 -54.351 103.530  1.00  9.960          N  
ATOM    796  CA  GLY A  51      13.488 -53.878 102.142  1.00 10.170          C  
ATOM    797  C   GLY A  51      14.761 -54.473 101.542  1.00 10.370          C  
ATOM    798  O   GLY A  51      15.191 -55.544 101.967  1.00 10.570          O  
ATOM    799  H   GLY A  51      14.185 -54.025 104.116  1.00 11.950          H  
ATOM    800 1HA  GLY A  51      12.616 -54.164 101.576  1.00 12.200          H  
ATOM    801 2HA  GLY A  51      13.539 -52.790 102.121  1.00 12.200          H  
ATOM    802  N   LEU A  52      15.369 -53.805 100.558  1.00 10.440          N  
ATOM    803  CA  LEU A  52      16.594 -54.358  99.959  1.00 10.670          C  
ATOM    804  C   LEU A  52      17.750 -53.357 100.106  1.00 10.970          C  
ATOM    805  O   LEU A  52      17.533 -52.142 100.019  1.00 11.200          O  
ATOM    806  CB  LEU A  52      16.404 -54.714  98.473  1.00 14.850          C  
ATOM    807  CG  LEU A  52      15.252 -55.716  98.087  1.00 14.850          C  
ATOM    808  CD1 LEU A  52      15.177 -55.864  96.589  1.00 14.850          C  
ATOM    809  CD2 LEU A  52      15.501 -57.030  98.648  1.00 14.850          C  
ATOM    810  H   LEU A  52      15.008 -52.887 100.282  1.00 12.530          H  
ATOM    811  HA  LEU A  52      16.881 -55.258 100.499  1.00 12.800          H  
ATOM    812 1HB  LEU A  52      16.269 -53.798  97.912  1.00 17.820          H  
ATOM    813 2HB  LEU A  52      17.331 -55.176  98.148  1.00 17.820          H  
ATOM    814  HG  LEU A  52      14.302 -55.330  98.458  1.00 17.820          H  
ATOM    815 1HD1 LEU A  52      14.386 -56.550  96.346  1.00 17.820          H  
ATOM    816 2HD1 LEU A  52      14.992 -54.949  96.118  1.00 17.820          H  
ATOM    817 3HD1 LEU A  52      16.109 -56.247  96.219  1.00 17.820          H  
ATOM    818 1HD2 LEU A  52      14.705 -57.711  98.371  1.00 17.820          H  
ATOM    819 2HD2 LEU A  52      16.434 -57.394  98.247  1.00 17.820          H  
ATOM    820 3HD2 LEU A  52      15.558 -56.961  99.730  1.00 17.820          H  
ATOM    821  N   GLY A  53      18.976 -53.857 100.340  1.00 11.030          N  
ATOM    822  CA  GLY A  53      20.173 -52.997 100.439  1.00 11.360          C  
ATOM    823  C   GLY A  53      20.914 -52.872  99.105  1.00 11.200          C  
ATOM    824  O   GLY A  53      20.796 -53.765  98.260  1.00 11.090          O  
ATOM    825  H   GLY A  53      19.088 -54.857 100.424  1.00 13.240          H  
ATOM    826 1HA  GLY A  53      19.888 -52.007 100.792  1.00 13.630          H  
ATOM    827 2HA  GLY A  53      20.851 -53.408 101.185  1.00 13.630          H  
ATOM    828  N   ASN A  54      21.728 -51.807  98.964  1.00 11.270          N  
ATOM    829  CA  ASN A  54      22.536 -51.547  97.767  1.00 11.210          C  
ATOM    830  C   ASN A  54      23.867 -50.810  98.056  1.00 11.610          C  
ATOM    831  O   ASN A  54      24.035 -50.174  99.101  1.00 11.880          O  
ATOM    832  CB  ASN A  54      21.742 -50.744  96.768  1.00 15.720          C  
ATOM    833  CG  ASN A  54      20.614 -51.435  96.160  1.00 15.720          C  
ATOM    834  OD1 ASN A  54      19.457 -51.336  96.595  1.00 15.720          O  
ATOM    835  ND2 ASN A  54      20.919 -52.142  95.119  1.00 15.720          N  
ATOM    836  H   ASN A  54      21.785 -51.125  99.726  1.00 13.520          H  
ATOM    837  HA  ASN A  54      22.795 -52.507  97.315  1.00 13.450          H  
ATOM    838 1HB  ASN A  54      21.403 -49.824  97.208  1.00 18.860          H  
ATOM    839 2HB  ASN A  54      22.416 -50.525  95.979  1.00 18.860          H  
ATOM    840 1HD2 ASN A  54      20.204 -52.666  94.646  1.00 18.860          H  
ATOM    841 2HD2 ASN A  54      21.875 -52.183  94.807  1.00 18.860          H  
ATOM    842  N   VAL A  55      24.835 -50.908  97.135  1.00 11.720          N  
ATOM    843  CA  VAL A  55      26.081 -50.139  97.298  1.00 12.130          C  
ATOM    844  C   VAL A  55      26.448 -49.394  96.024  1.00 12.040          C  
ATOM    845  O   VAL A  55      26.147 -49.847  94.918  1.00 11.740          O  
ATOM    846  CB  VAL A  55      27.266 -51.068  97.669  1.00 16.820          C  
ATOM    847  CG1 VAL A  55      26.953 -51.790  98.978  1.00 16.820          C  
ATOM    848  CG2 VAL A  55      27.565 -52.054  96.510  1.00 16.820          C  
ATOM    849  H   VAL A  55      24.659 -51.473  96.303  1.00 14.060          H  
ATOM    850  HA  VAL A  55      25.944 -49.404  98.095  1.00 14.560          H  
ATOM    851  HB  VAL A  55      28.152 -50.458  97.851  1.00 20.180          H  
ATOM    852 1HG1 VAL A  55      27.793 -52.420  99.263  1.00 20.180          H  
ATOM    853 2HG1 VAL A  55      26.770 -51.052  99.758  1.00 20.180          H  
ATOM    854 3HG1 VAL A  55      26.072 -52.410  98.864  1.00 20.180          H  
ATOM    855 1HG2 VAL A  55      28.402 -52.693  96.788  1.00 20.180          H  
ATOM    856 2HG2 VAL A  55      26.694 -52.656  96.308  1.00 20.180          H  
ATOM    857 3HG2 VAL A  55      27.830 -51.510  95.605  1.00 20.180          H  
ATOM    858  N   VAL A  56      27.212 -48.319  96.157  1.00 12.340          N  
ATOM    859  CA  VAL A  56      27.658 -47.581  94.974  1.00 12.310          C  
ATOM    860  C   VAL A  56      29.170 -47.614  94.762  1.00 12.580          C  
ATOM    861  O   VAL A  56      29.957 -47.501  95.704  1.00 12.920          O  
ATOM    862  CB  VAL A  56      27.132 -46.144  95.029  1.00 17.250          C  
ATOM    863  CG1 VAL A  56      27.624 -45.321  93.880  1.00 17.250          C  
ATOM    864  CG2 VAL A  56      25.693 -46.166  94.965  1.00 17.250          C  
ATOM    865  H   VAL A  56      27.408 -47.960  97.102  1.00 14.810          H  
ATOM    866  HA  VAL A  56      27.207 -48.044  94.098  1.00 14.770          H  
ATOM    867  HB  VAL A  56      27.441 -45.712  95.933  1.00 20.700          H  
ATOM    868 1HG1 VAL A  56      27.220 -44.317  93.950  1.00 20.700          H  
ATOM    869 2HG1 VAL A  56      28.704 -45.265  93.902  1.00 20.700          H  
ATOM    870 3HG1 VAL A  56      27.296 -45.775  92.944  1.00 20.700          H  
ATOM    871 1HG2 VAL A  56      25.310 -45.163  95.034  1.00 20.700          H  
ATOM    872 2HG2 VAL A  56      25.403 -46.607  94.017  1.00 20.700          H  
ATOM    873 3HG2 VAL A  56      25.310 -46.754  95.773  1.00 20.700          H  
ATOM    874  N   ASP A  57      29.551 -47.797  93.494  1.00 12.470          N  
ATOM    875  CA  ASP A  57      30.951 -47.845  93.075  1.00 12.740          C  
ATOM    876  C   ASP A  57      31.727 -46.627  93.524  1.00 13.190          C  
ATOM    877  O   ASP A  57      31.196 -45.519  93.591  1.00 13.200          O  
ATOM    878  CB  ASP A  57      31.067 -47.935  91.558  1.00 17.730          C  
ATOM    879  CG  ASP A  57      30.735 -49.298  90.977  1.00 17.730          C  
ATOM    880  OD1 ASP A  57      30.662 -50.281  91.689  1.00 17.730          O  
ATOM    881  OD2 ASP A  57      30.542 -49.352  89.790  1.00 17.730          O  
ATOM    882  H   ASP A  57      28.804 -47.931  92.800  1.00 14.960          H  
ATOM    883  HA  ASP A  57      31.411 -48.728  93.519  1.00 15.290          H  
ATOM    884 1HB  ASP A  57      30.395 -47.198  91.114  1.00 21.270          H  
ATOM    885 2HB  ASP A  57      32.081 -47.667  91.263  1.00 21.270          H  
ATOM    886  N   PHE A  58      33.001 -46.850  93.829  1.00 13.650          N  
ATOM    887  CA  PHE A  58      33.866 -45.816  94.354  1.00 14.220          C  
ATOM    888  C   PHE A  58      35.321 -45.983  93.948  1.00 14.480          C  
ATOM    889  O   PHE A  58      35.735 -47.043  93.480  1.00 14.410          O  
ATOM    890  CB  PHE A  58      33.795 -45.871  95.875  1.00 19.680          C  
ATOM    891  CG  PHE A  58      34.316 -47.135  96.440  1.00 19.680          C  
ATOM    892  CD1 PHE A  58      35.641 -47.267  96.808  1.00 19.680          C  
ATOM    893  CD2 PHE A  58      33.467 -48.214  96.615  1.00 19.680          C  
ATOM    894  CE1 PHE A  58      36.115 -48.438  97.328  1.00 19.680          C  
ATOM    895  CE2 PHE A  58      33.935 -49.391  97.137  1.00 19.680          C  
ATOM    896  CZ  PHE A  58      35.264 -49.507  97.494  1.00 19.680          C  
ATOM    897  H   PHE A  58      33.373 -47.785  93.729  1.00 16.380          H  
ATOM    898  HA  PHE A  58      33.507 -44.849  93.998  1.00 17.060          H  
ATOM    899 1HB  PHE A  58      34.325 -45.040  96.325  1.00 23.620          H  
ATOM    900 2HB  PHE A  58      32.765 -45.812  96.166  1.00 23.620          H  
ATOM    901  HD1 PHE A  58      36.313 -46.432  96.686  1.00 23.620          H  
ATOM    902  HD2 PHE A  58      32.408 -48.117  96.332  1.00 23.620          H  
ATOM    903  HE1 PHE A  58      37.162 -48.520  97.612  1.00 23.620          H  
ATOM    904  HE2 PHE A  58      33.258 -50.233  97.271  1.00 23.620          H  
ATOM    905  HZ  PHE A  58      35.638 -50.441  97.910  1.00 23.620          H  
ATOM    906  N   THR A  59      36.089 -44.916  94.164  1.00 14.880          N  
ATOM    907  CA  THR A  59      37.530 -44.881  93.934  1.00 15.340          C  
ATOM    908  C   THR A  59      38.244 -44.690  95.275  1.00 15.950          C  
ATOM    909  O   THR A  59      39.403 -45.071  95.449  1.00 16.220          O  
ATOM    910  CB  THR A  59      37.908 -43.727  92.969  1.00 21.290          C  
ATOM    911  OG1 THR A  59      37.202 -43.890  91.731  1.00 21.290          O  
ATOM    912  CG2 THR A  59      39.410 -43.730  92.680  1.00 21.290          C  
ATOM    913  H   THR A  59      35.655 -44.077  94.506  1.00 17.860          H  
ATOM    914  HA  THR A  59      37.849 -45.830  93.502  1.00 18.410          H  
ATOM    915  HB  THR A  59      37.623 -42.771  93.416  1.00 25.550          H  
ATOM    916  HG1 THR A  59      37.302 -43.088  91.204  1.00 25.550          H  
ATOM    917 1HG2 THR A  59      39.640 -42.917  91.994  1.00 25.550          H  
ATOM    918 2HG2 THR A  59      39.978 -43.589  93.594  1.00 25.550          H  
ATOM    919 3HG2 THR A  59      39.689 -44.679  92.224  1.00 25.550          H  
ATOM    920  N   SER A  60      37.527 -44.096  96.225  1.00 16.250          N  
ATOM    921  CA  SER A  60      38.025 -43.738  97.543  1.00 16.960          C  
ATOM    922  C   SER A  60      36.843 -43.818  98.497  1.00 16.810          C  
ATOM    923  O   SER A  60      35.705 -43.843  98.031  1.00 16.870          O  
ATOM    924  CB  SER A  60      38.534 -42.313  97.509  1.00 23.460          C  
ATOM    925  OG  SER A  60      37.445 -41.444  97.327  1.00 23.460          O  
ATOM    926  H   SER A  60      36.584 -43.824  96.019  1.00 19.500          H  
ATOM    927  HA  SER A  60      38.803 -44.436  97.854  1.00 20.350          H  
ATOM    928 1HB  SER A  60      39.057 -42.077  98.429  1.00 28.150          H  
ATOM    929 2HB  SER A  60      39.238 -42.196  96.687  1.00 28.150          H  
ATOM    930  HG  SER A  60      37.790 -40.530  97.246  1.00 28.150          H  
ATOM    931  N   LEU A  61      37.096 -43.883  99.815  1.00 16.710          N  
ATOM    932  CA  LEU A  61      36.009 -43.873 100.806  1.00 16.650          C  
ATOM    933  C   LEU A  61      36.138 -43.004 102.085  1.00 16.810          C  
ATOM    934  O   LEU A  61      35.899 -43.539 103.167  1.00 16.910          O  
ATOM    935  CB  LEU A  61      35.697 -45.309 101.278  1.00 23.330          C  
ATOM    936  CG  LEU A  61      35.142 -46.299 100.245  1.00 23.330          C  
ATOM    937  CD1 LEU A  61      35.125 -47.685 100.854  1.00 23.330          C  
ATOM    938  CD2 LEU A  61      33.708 -45.887  99.822  1.00 23.330          C  
ATOM    939  H   LEU A  61      38.056 -43.911 100.129  1.00 20.050          H  
ATOM    940  HA  LEU A  61      35.129 -43.494 100.295  1.00 19.980          H  
ATOM    941 1HB  LEU A  61      36.612 -45.738 101.681  1.00 28.000          H  
ATOM    942 2HB  LEU A  61      34.975 -45.265 102.076  1.00 28.000          H  
ATOM    943  HG  LEU A  61      35.781 -46.315  99.388  1.00 28.000          H  
ATOM    944 1HD1 LEU A  61      34.740 -48.393 100.127  1.00 28.000          H  
ATOM    945 2HD1 LEU A  61      36.135 -47.972 101.139  1.00 28.000          H  
ATOM    946 3HD1 LEU A  61      34.485 -47.686 101.733  1.00 28.000          H  
ATOM    947 1HD2 LEU A  61      33.326 -46.601  99.102  1.00 28.000          H  
ATOM    948 2HD2 LEU A  61      33.073 -45.885 100.689  1.00 28.000          H  
ATOM    949 3HD2 LEU A  61      33.706 -44.902  99.368  1.00 28.000          H  
ATOM    950  N   PRO A  62      36.546 -41.714 102.068  1.00 16.980          N  
ATOM    951  CA  PRO A  62      36.561 -40.874 103.260  1.00 17.260          C  
ATOM    952  C   PRO A  62      35.145 -40.869 103.817  1.00 17.200          C  
ATOM    953  O   PRO A  62      34.191 -40.928 103.039  1.00 17.200          O  
ATOM    954  CB  PRO A  62      36.977 -39.504 102.712  1.00 25.890          C  
ATOM    955  CG  PRO A  62      37.760 -39.826 101.461  1.00 25.890          C  
ATOM    956  CD  PRO A  62      37.073 -41.038 100.871  1.00 25.890          C  
ATOM    957  HA  PRO A  62      37.280 -41.266 103.995  1.00 20.710          H  
ATOM    958 1HB  PRO A  62      36.090 -38.889 102.515  1.00 31.070          H  
ATOM    959 2HB  PRO A  62      37.574 -38.968 103.470  1.00 31.070          H  
ATOM    960 1HG  PRO A  62      37.749 -38.966 100.770  1.00 31.070          H  
ATOM    961 2HG  PRO A  62      38.815 -40.016 101.710  1.00 31.070          H  
ATOM    962 1HD  PRO A  62      36.286 -40.713 100.228  1.00 31.070          H  
ATOM    963 2HD  PRO A  62      37.827 -41.595 100.369  1.00 31.070          H  
ATOM    964  N   GLU A  63      35.004 -40.793 105.137  1.00 17.280          N  
ATOM    965  CA  GLU A  63      33.711 -40.841 105.843  1.00 17.340          C  
ATOM    966  C   GLU A  63      32.482 -40.327 105.079  1.00 17.340          C  
ATOM    967  O   GLU A  63      31.485 -41.049 104.959  1.00 17.230          O  
ATOM    968  CB  GLU A  63      33.845 -40.103 107.177  1.00 24.250          C  
ATOM    969  CG  GLU A  63      34.735 -40.837 108.207  1.00 24.250          C  
ATOM    970  CD  GLU A  63      36.218 -40.673 107.963  1.00 24.250          C  
ATOM    971  OE1 GLU A  63      36.578 -39.896 107.103  1.00 24.250          O  
ATOM    972  OE2 GLU A  63      36.984 -41.334 108.612  1.00 24.250          O  
ATOM    973  H   GLU A  63      35.848 -40.700 105.711  1.00 20.740          H  
ATOM    974  HA  GLU A  63      33.520 -41.889 106.075  1.00 20.810          H  
ATOM    975 1HB  GLU A  63      34.260 -39.110 107.010  1.00 29.100          H  
ATOM    976 2HB  GLU A  63      32.856 -39.972 107.619  1.00 29.100          H  
ATOM    977 1HG  GLU A  63      34.501 -40.460 109.202  1.00 29.100          H  
ATOM    978 2HG  GLU A  63      34.487 -41.897 108.186  1.00 29.100          H  
ATOM    979  N   GLU A  64      32.517 -39.083 104.598  1.00 17.570          N  
ATOM    980  CA  GLU A  64      31.347 -38.506 103.936  1.00 17.690          C  
ATOM    981  C   GLU A  64      31.010 -39.216 102.632  1.00 17.120          C  
ATOM    982  O   GLU A  64      29.842 -39.298 102.232  1.00 16.890          O  
ATOM    983  CB  GLU A  64      31.558 -37.016 103.671  1.00 24.720          C  
ATOM    984  CG  GLU A  64      31.587 -36.157 104.931  1.00 24.720          C  
ATOM    985  CD  GLU A  64      30.297 -36.239 105.701  1.00 24.720          C  
ATOM    986  OE1 GLU A  64      29.258 -36.140 105.098  1.00 24.720          O  
ATOM    987  OE2 GLU A  64      30.346 -36.432 106.903  1.00 24.720          O  
ATOM    988  H   GLU A  64      33.362 -38.542 104.712  1.00 21.080          H  
ATOM    989  HA  GLU A  64      30.493 -38.618 104.598  1.00 21.230          H  
ATOM    990 1HB  GLU A  64      32.499 -36.872 103.142  1.00 29.660          H  
ATOM    991 2HB  GLU A  64      30.760 -36.645 103.025  1.00 29.660          H  
ATOM    992 1HG  GLU A  64      32.402 -36.493 105.572  1.00 29.660          H  
ATOM    993 2HG  GLU A  64      31.778 -35.121 104.654  1.00 29.660          H  
ATOM    994  N   LEU A  65      32.037 -39.676 101.928  1.00 17.010          N  
ATOM    995  CA  LEU A  65      31.849 -40.305 100.646  1.00 16.650          C  
ATOM    996  C   LEU A  65      31.269 -41.674 100.870  1.00 16.040          C  
ATOM    997  O   LEU A  65      30.335 -42.095 100.182  1.00 15.740          O  
ATOM    998  CB  LEU A  65      33.190 -40.404  99.929  1.00 23.450          C  
ATOM    999  CG  LEU A  65      33.189 -40.954  98.534  1.00 23.450          C  
ATOM   1000  CD1 LEU A  65      32.373 -40.101  97.619  1.00 23.450          C  
ATOM   1001  CD2 LEU A  65      34.563 -41.011  98.054  1.00 23.450          C  
ATOM   1002  H   LEU A  65      32.981 -39.639 102.310  1.00 20.410          H  
ATOM   1003  HA  LEU A  65      31.148 -39.722 100.071  1.00 19.980          H  
ATOM   1004 1HB  LEU A  65      33.640 -39.417  99.899  1.00 28.140          H  
ATOM   1005 2HB  LEU A  65      33.837 -41.047 100.524  1.00 28.140          H  
ATOM   1006  HG  LEU A  65      32.775 -41.956  98.542  1.00 28.140          H  
ATOM   1007 1HD1 LEU A  65      32.447 -40.552  96.650  1.00 28.140          H  
ATOM   1008 2HD1 LEU A  65      31.331 -40.068  97.927  1.00 28.140          H  
ATOM   1009 3HD1 LEU A  65      32.782 -39.095  97.593  1.00 28.140          H  
ATOM   1010 1HD2 LEU A  65      34.592 -41.432  97.051  1.00 28.140          H  
ATOM   1011 2HD2 LEU A  65      35.001 -40.019  98.047  1.00 28.140          H  
ATOM   1012 3HD2 LEU A  65      35.109 -41.634  98.702  1.00 28.140          H  
ATOM   1013  N   LYS A  66      31.816 -42.360 101.864  1.00 15.950          N  
ATOM   1014  CA  LYS A  66      31.348 -43.686 102.164  1.00 15.520          C  
ATOM   1015  C   LYS A  66      29.861 -43.612 102.483  1.00 15.040          C  
ATOM   1016  O   LYS A  66      29.072 -44.368 101.925  1.00 14.930          O  
ATOM   1017  CB  LYS A  66      32.143 -44.297 103.314  1.00 21.900          C  
ATOM   1018  CG  LYS A  66      31.764 -45.741 103.644  1.00 21.900          C  
ATOM   1019  CD  LYS A  66      32.657 -46.313 104.740  1.00 21.900          C  
ATOM   1020  CE  LYS A  66      32.258 -47.744 105.088  1.00 21.900          C  
ATOM   1021  NZ  LYS A  66      33.118 -48.319 106.166  1.00 21.900          N  
ATOM   1022  H   LYS A  66      32.578 -41.932 102.399  1.00 19.140          H  
ATOM   1023  HA  LYS A  66      31.470 -44.307 101.281  1.00 18.620          H  
ATOM   1024 1HB  LYS A  66      33.200 -44.250 103.084  1.00 26.280          H  
ATOM   1025 2HB  LYS A  66      31.989 -43.696 104.212  1.00 26.280          H  
ATOM   1026 1HG  LYS A  66      30.724 -45.776 103.976  1.00 26.280          H  
ATOM   1027 2HG  LYS A  66      31.860 -46.354 102.750  1.00 26.280          H  
ATOM   1028 1HD  LYS A  66      33.696 -46.304 104.399  1.00 26.280          H  
ATOM   1029 2HD  LYS A  66      32.580 -45.690 105.632  1.00 26.280          H  
ATOM   1030 1HE  LYS A  66      31.221 -47.753 105.421  1.00 26.280          H  
ATOM   1031 2HE  LYS A  66      32.349 -48.364 104.196  1.00 26.280          H  
ATOM   1032 1HZ  LYS A  66      32.822 -49.265 106.365  1.00 26.280          H  
ATOM   1033 2HZ  LYS A  66      34.082 -48.327 105.863  1.00 26.280          H  
ATOM   1034 3HZ  LYS A  66      33.034 -47.758 107.002  1.00 26.280          H  
ATOM   1035  N   LYS A  67      29.449 -42.647 103.321  1.00 14.850          N  
ATOM   1036  CA  LYS A  67      28.028 -42.517 103.635  1.00 14.510          C  
ATOM   1037  C   LYS A  67      27.188 -42.280 102.377  1.00 13.740          C  
ATOM   1038  O   LYS A  67      26.150 -42.916 102.201  1.00 13.500          O  
ATOM   1039  CB  LYS A  67      27.797 -41.389 104.634  1.00 20.450          C  
ATOM   1040  CG  LYS A  67      28.253 -41.705 106.063  1.00 20.450          C  
ATOM   1041  CD  LYS A  67      27.840 -40.606 107.056  1.00 20.450          C  
ATOM   1042  CE  LYS A  67      28.696 -39.351 106.878  1.00 20.450          C  
ATOM   1043  NZ  LYS A  67      28.434 -38.314 107.918  1.00 20.450          N  
ATOM   1044  H   LYS A  67      30.138 -42.035 103.770  1.00 17.820          H  
ATOM   1045  HA  LYS A  67      27.694 -43.450 104.088  1.00 17.410          H  
ATOM   1046 1HB  LYS A  67      28.340 -40.511 104.287  1.00 24.540          H  
ATOM   1047 2HB  LYS A  67      26.739 -41.135 104.657  1.00 24.540          H  
ATOM   1048 1HG  LYS A  67      27.807 -42.650 106.377  1.00 24.540          H  
ATOM   1049 2HG  LYS A  67      29.333 -41.818 106.079  1.00 24.540          H  
ATOM   1050 1HD  LYS A  67      26.792 -40.347 106.907  1.00 24.540          H  
ATOM   1051 2HD  LYS A  67      27.966 -40.975 108.073  1.00 24.540          H  
ATOM   1052 1HE  LYS A  67      29.750 -39.633 106.921  1.00 24.540          H  
ATOM   1053 2HE  LYS A  67      28.491 -38.907 105.909  1.00 24.540          H  
ATOM   1054 1HZ  LYS A  67      29.066 -37.516 107.703  1.00 24.540          H  
ATOM   1055 2HZ  LYS A  67      27.476 -38.011 107.876  1.00 24.540          H  
ATOM   1056 3HZ  LYS A  67      28.639 -38.673 108.832  1.00 24.540          H  
ATOM   1057  N   ARG A  68      27.668 -41.435 101.460  1.00 13.500          N  
ATOM   1058  CA  ARG A  68      26.958 -41.165 100.208  1.00 12.960          C  
ATOM   1059  C   ARG A  68      26.803 -42.388  99.297  1.00 12.600          C  
ATOM   1060  O   ARG A  68      25.959 -42.371  98.394  1.00 12.080          O  
ATOM   1061  CB  ARG A  68      27.602 -40.009  99.448  1.00 18.360          C  
ATOM   1062  CG  ARG A  68      27.357 -38.625 100.089  1.00 18.360          C  
ATOM   1063  CD  ARG A  68      28.088 -37.516  99.408  1.00 18.360          C  
ATOM   1064  NE  ARG A  68      29.517 -37.534  99.705  1.00 18.360          N  
ATOM   1065  CZ  ARG A  68      30.462 -36.827  99.035  1.00 18.360          C  
ATOM   1066  NH1 ARG A  68      30.128 -36.070  98.006  1.00 18.360          N  
ATOM   1067  NH2 ARG A  68      31.731 -36.889  99.414  1.00 18.360          N  
ATOM   1068  H   ARG A  68      28.521 -40.905 101.669  1.00 16.200          H  
ATOM   1069  HA  ARG A  68      25.956 -40.834 100.476  1.00 15.550          H  
ATOM   1070 1HB  ARG A  68      28.678 -40.169  99.398  1.00 22.030          H  
ATOM   1071 2HB  ARG A  68      27.227 -39.984  98.427  1.00 22.030          H  
ATOM   1072 1HG  ARG A  68      26.294 -38.398 100.048  1.00 22.030          H  
ATOM   1073 2HG  ARG A  68      27.673 -38.651 101.128  1.00 22.030          H  
ATOM   1074 1HD  ARG A  68      27.956 -37.618  98.335  1.00 22.030          H  
ATOM   1075 2HD  ARG A  68      27.681 -36.561  99.736  1.00 22.030          H  
ATOM   1076  HE  ARG A  68      29.814 -38.098 100.513  1.00 22.030          H  
ATOM   1077 1HH1 ARG A  68      29.164 -36.009  97.698  1.00 22.030          H  
ATOM   1078 2HH1 ARG A  68      30.831 -35.538  97.508  1.00 22.030          H  
ATOM   1079 1HH2 ARG A  68      32.002 -37.462 100.206  1.00 22.030          H  
ATOM   1080 2HH2 ARG A  68      32.430 -36.357  98.917  1.00 22.030          H  
ATOM   1081  N   TYR A  69      27.617 -43.427  99.508  1.00 13.040          N  
ATOM   1082  CA  TYR A  69      27.540 -44.651  98.729  1.00 12.960          C  
ATOM   1083  C   TYR A  69      26.855 -45.809  99.475  1.00 12.840          C  
ATOM   1084  O   TYR A  69      26.856 -46.956  98.994  1.00 12.800          O  
ATOM   1085  CB  TYR A  69      28.941 -45.066  98.289  1.00 18.180          C  
ATOM   1086  CG  TYR A  69      29.635 -44.144  97.271  1.00 18.180          C  
ATOM   1087  CD1 TYR A  69      28.921 -43.448  96.297  1.00 18.180          C  
ATOM   1088  CD2 TYR A  69      30.994 -44.052  97.284  1.00 18.180          C  
ATOM   1089  CE1 TYR A  69      29.568 -42.714  95.363  1.00 18.180          C  
ATOM   1090  CE2 TYR A  69      31.639 -43.297  96.335  1.00 18.180          C  
ATOM   1091  CZ  TYR A  69      30.931 -42.645  95.377  1.00 18.180          C  
ATOM   1092  OH  TYR A  69      31.592 -41.922  94.417  1.00 18.180          O  
ATOM   1093  H   TYR A  69      28.330 -43.372 100.246  1.00 15.650          H  
ATOM   1094  HA  TYR A  69      26.925 -44.456  97.861  1.00 15.550          H  
ATOM   1095 1HB  TYR A  69      29.581 -45.114  99.177  1.00 21.810          H  
ATOM   1096 2HB  TYR A  69      28.912 -46.066  97.865  1.00 21.810          H  
ATOM   1097  HD1 TYR A  69      27.847 -43.490  96.245  1.00 21.810          H  
ATOM   1098  HD2 TYR A  69      31.569 -44.589  98.035  1.00 21.810          H  
ATOM   1099  HE1 TYR A  69      28.989 -42.200  94.602  1.00 21.810          H  
ATOM   1100  HE2 TYR A  69      32.725 -43.230  96.339  1.00 21.810          H  
ATOM   1101  HH  TYR A  69      30.953 -41.530  93.805  1.00 21.810          H  
ATOM   1102  N   ASP A  70      26.263 -45.514 100.645  1.00 12.890          N  
ATOM   1103  CA  ASP A  70      25.528 -46.482 101.472  1.00 12.880          C  
ATOM   1104  C   ASP A  70      24.040 -46.411 101.083  1.00 12.860          C  
ATOM   1105  O   ASP A  70      23.323 -45.492 101.493  1.00 13.250          O  
ATOM   1106  CB  ASP A  70      25.751 -46.144 102.960  1.00 18.040          C  
ATOM   1107  CG  ASP A  70      25.155 -47.127 103.978  1.00 18.040          C  
ATOM   1108  OD1 ASP A  70      24.366 -47.956 103.610  1.00 18.040          O  
ATOM   1109  OD2 ASP A  70      25.523 -47.039 105.135  1.00 18.040          O  
ATOM   1110  H   ASP A  70      26.311 -44.553 101.000  1.00 15.470          H  
ATOM   1111  HA  ASP A  70      25.897 -47.487 101.268  1.00 15.460          H  
ATOM   1112 1HB  ASP A  70      26.825 -46.057 103.143  1.00 21.640          H  
ATOM   1113 2HB  ASP A  70      25.325 -45.159 103.159  1.00 21.640          H  
ATOM   1114  N   LEU A  71      23.594 -47.305 100.200  1.00 12.450          N  
ATOM   1115  CA  LEU A  71      22.255 -47.228  99.631  1.00 12.420          C  
ATOM   1116  C   LEU A  71      21.292 -48.310 100.107  1.00 12.050          C  
ATOM   1117  O   LEU A  71      21.677 -49.367 100.624  1.00 11.810          O  
ATOM   1118  CB  LEU A  71      22.333 -47.235  98.095  1.00 17.400          C  
ATOM   1119  CG  LEU A  71      22.632 -45.881  97.316  1.00 17.400          C  
ATOM   1120  CD1 LEU A  71      21.485 -44.908  97.483  1.00 17.400          C  
ATOM   1121  CD2 LEU A  71      23.911 -45.239  97.806  1.00 17.400          C  
ATOM   1122  H   LEU A  71      24.173 -48.098  99.908  1.00 14.940          H  
ATOM   1123  HA  LEU A  71      21.826 -46.283  99.944  1.00 14.900          H  
ATOM   1124 1HB  LEU A  71      23.117 -47.935  97.813  1.00 20.880          H  
ATOM   1125 2HB  LEU A  71      21.389 -47.610  97.714  1.00 20.880          H  
ATOM   1126  HG  LEU A  71      22.729 -46.106  96.283  1.00 20.880          H  
ATOM   1127 1HD1 LEU A  71      21.698 -44.004  96.921  1.00 20.880          H  
ATOM   1128 2HD1 LEU A  71      20.565 -45.361  97.106  1.00 20.880          H  
ATOM   1129 3HD1 LEU A  71      21.356 -44.648  98.527  1.00 20.880          H  
ATOM   1130 1HD2 LEU A  71      24.114 -44.334  97.238  1.00 20.880          H  
ATOM   1131 2HD2 LEU A  71      23.818 -44.969  98.841  1.00 20.880          H  
ATOM   1132 3HD2 LEU A  71      24.726 -45.924  97.690  1.00 20.880          H  
ATOM   1133  N   SER A  72      20.014 -48.006  99.956  1.00 12.080          N  
ATOM   1134  CA  SER A  72      18.930 -48.928 100.244  1.00 11.780          C  
ATOM   1135  C   SER A  72      17.690 -48.464  99.508  1.00 11.760          C  
ATOM   1136  O   SER A  72      17.624 -47.315  99.055  1.00 12.040          O  
ATOM   1137  CB  SER A  72      18.657 -48.995 101.735  1.00 16.610          C  
ATOM   1138  OG  SER A  72      18.138 -47.780 102.210  1.00 16.610          O  
ATOM   1139  H   SER A  72      19.772 -47.100  99.584  1.00 14.500          H  
ATOM   1140  HA  SER A  72      19.191 -49.920  99.874  1.00 14.140          H  
ATOM   1141 1HB  SER A  72      17.948 -49.801 101.935  1.00 19.930          H  
ATOM   1142 2HB  SER A  72      19.579 -49.233 102.264  1.00 19.930          H  
ATOM   1143  HG  SER A  72      18.012 -47.899 103.153  1.00 19.930          H  
ATOM   1144  N   TYR A  73      16.689 -49.330  99.422  1.00 11.480          N  
ATOM   1145  CA  TYR A  73      15.435 -48.942  98.804  1.00 11.530          C  
ATOM   1146  C   TYR A  73      14.256 -49.497  99.594  1.00 11.330          C  
ATOM   1147  O   TYR A  73      14.224 -50.667 100.031  1.00 11.100          O  
ATOM   1148  CB  TYR A  73      15.349 -49.407  97.357  1.00 16.120          C  
ATOM   1149  CG  TYR A  73      14.114 -48.857  96.599  1.00 16.120          C  
ATOM   1150  CD1 TYR A  73      14.238 -47.691  95.871  1.00 16.120          C  
ATOM   1151  CD2 TYR A  73      12.876 -49.471  96.671  1.00 16.120          C  
ATOM   1152  CE1 TYR A  73      13.144 -47.172  95.213  1.00 16.120          C  
ATOM   1153  CE2 TYR A  73      11.797 -48.964  96.025  1.00 16.120          C  
ATOM   1154  CZ  TYR A  73      11.920 -47.819  95.292  1.00 16.120          C  
ATOM   1155  OH  TYR A  73      10.827 -47.297  94.639  1.00 16.120          O  
ATOM   1156  H   TYR A  73      16.828 -50.283  99.769  1.00 13.780          H  
ATOM   1157  HA  TYR A  73      15.358 -47.855  98.822  1.00 13.840          H  
ATOM   1158 1HB  TYR A  73      16.246 -49.093  96.821  1.00 19.350          H  
ATOM   1159 2HB  TYR A  73      15.329 -50.469  97.341  1.00 19.350          H  
ATOM   1160  HD1 TYR A  73      15.201 -47.182  95.812  1.00 19.350          H  
ATOM   1161  HD2 TYR A  73      12.750 -50.348  97.247  1.00 19.350          H  
ATOM   1162  HE1 TYR A  73      13.241 -46.254  94.633  1.00 19.350          H  
ATOM   1163  HE2 TYR A  73      10.834 -49.468  96.104  1.00 19.350          H  
ATOM   1164  HH  TYR A  73      10.058 -47.847  94.814  1.00 19.350          H  
ATOM   1165  N   ASN A  74      13.238 -48.650  99.731  1.00 11.500          N  
ATOM   1166  CA  ASN A  74      12.012 -48.951 100.455  1.00 11.370          C  
ATOM   1167  C   ASN A  74      11.095 -49.919  99.722  1.00 11.050          C  
ATOM   1168  O   ASN A  74      10.001 -49.559  99.280  1.00 11.210          O  
ATOM   1169  CB  ASN A  74      11.274 -47.645 100.733  1.00 15.970          C  
ATOM   1170  CG  ASN A  74      10.063 -47.759 101.667  1.00 15.970          C  
ATOM   1171  OD1 ASN A  74       9.853 -48.743 102.385  1.00 15.970          O  
ATOM   1172  ND2 ASN A  74       9.255 -46.724 101.664  1.00 15.970          N  
ATOM   1173  H   ASN A  74      13.335 -47.723  99.340  1.00 13.800          H  
ATOM   1174  HA  ASN A  74      12.281 -49.418 101.404  1.00 13.640          H  
ATOM   1175 1HB  ASN A  74      11.972 -46.930 101.167  1.00 19.160          H  
ATOM   1176 2HB  ASN A  74      10.936 -47.226  99.785  1.00 19.160          H  
ATOM   1177 1HD2 ASN A  74       8.443 -46.718 102.250  1.00 19.160          H  
ATOM   1178 2HD2 ASN A  74       9.449 -45.941 101.075  1.00 19.160          H  
ATOM   1179  N   PHE A  75      11.565 -51.154  99.611  1.00 10.670          N  
ATOM   1180  CA  PHE A  75      10.796 -52.231  99.023  1.00 10.420          C  
ATOM   1181  C   PHE A  75       9.906 -52.772 100.112  1.00 10.380          C  
ATOM   1182  O   PHE A  75      10.322 -52.859 101.267  1.00 10.310          O  
ATOM   1183  CB  PHE A  75      11.658 -53.371  98.457  1.00 14.690          C  
ATOM   1184  CG  PHE A  75      12.340 -53.103  97.139  1.00 14.690          C  
ATOM   1185  CD1 PHE A  75      13.657 -52.728  97.061  1.00 14.690          C  
ATOM   1186  CD2 PHE A  75      11.635 -53.242  95.959  1.00 14.690          C  
ATOM   1187  CE1 PHE A  75      14.259 -52.489  95.823  1.00 14.690          C  
ATOM   1188  CE2 PHE A  75      12.228 -53.015  94.735  1.00 14.690          C  
ATOM   1189  CZ  PHE A  75      13.543 -52.638  94.666  1.00 14.690          C  
ATOM   1190  H   PHE A  75      12.508 -51.307  99.960  1.00 12.800          H  
ATOM   1191  HA  PHE A  75      10.170 -51.831  98.226  1.00 12.500          H  
ATOM   1192 1HB  PHE A  75      12.423 -53.631  99.180  1.00 17.630          H  
ATOM   1193 2HB  PHE A  75      11.038 -54.251  98.345  1.00 17.630          H  
ATOM   1194  HD1 PHE A  75      14.229 -52.609  97.982  1.00 17.630          H  
ATOM   1195  HD2 PHE A  75      10.587 -53.542  96.001  1.00 17.630          H  
ATOM   1196  HE1 PHE A  75      15.306 -52.188  95.776  1.00 17.630          H  
ATOM   1197  HE2 PHE A  75      11.648 -53.139  93.817  1.00 17.630          H  
ATOM   1198  HZ  PHE A  75      14.012 -52.457  93.698  1.00 17.630          H  
ATOM   1199  N   ASN A  76       8.691 -53.115  99.730  1.00 10.510          N  
ATOM   1200  CA  ASN A  76       7.683 -53.670 100.610  1.00 10.560          C  
ATOM   1201  C   ASN A  76       7.054 -54.848  99.902  1.00 10.410          C  
ATOM   1202  O   ASN A  76       6.617 -54.719  98.755  1.00 10.510          O  
ATOM   1203  CB  ASN A  76       6.682 -52.598 100.995  1.00 14.760          C  
ATOM   1204  CG  ASN A  76       7.337 -51.532 101.860  1.00 14.760          C  
ATOM   1205  OD1 ASN A  76       7.476 -51.703 103.078  1.00 14.760          O  
ATOM   1206  ND2 ASN A  76       7.761 -50.457 101.253  1.00 14.760          N  
ATOM   1207  H   ASN A  76       8.445 -52.978  98.762  1.00 12.610          H  
ATOM   1208  HA  ASN A  76       8.165 -54.038 101.511  1.00 12.670          H  
ATOM   1209 1HB  ASN A  76       6.273 -52.135 100.099  1.00 17.720          H  
ATOM   1210 2HB  ASN A  76       5.857 -53.050 101.546  1.00 17.720          H  
ATOM   1211 1HD2 ASN A  76       8.258 -49.744 101.779  1.00 17.720          H  
ATOM   1212 2HD2 ASN A  76       7.636 -50.360 100.264  1.00 17.720          H  
ATOM   1213  N   VAL A  77       7.050 -56.001 100.552  1.00 10.240          N  
ATOM   1214  CA  VAL A  77       6.558 -57.198  99.891  1.00 10.130          C  
ATOM   1215  C   VAL A  77       5.180 -57.621 100.384  1.00 10.030          C  
ATOM   1216  O   VAL A  77       4.886 -57.686 101.582  1.00 10.090          O  
ATOM   1217  CB  VAL A  77       7.572 -58.356 100.046  1.00 14.230          C  
ATOM   1218  CG1 VAL A  77       7.741 -58.760 101.499  1.00 14.230          C  
ATOM   1219  CG2 VAL A  77       7.159 -59.531  99.170  1.00 14.230          C  
ATOM   1220  H   VAL A  77       7.425 -56.016 101.512  1.00 12.290          H  
ATOM   1221  HA  VAL A  77       6.475 -56.985  98.827  1.00 12.160          H  
ATOM   1222  HB  VAL A  77       8.539 -58.001  99.728  1.00 17.070          H  
ATOM   1223 1HG1 VAL A  77       8.485 -59.550 101.569  1.00 17.070          H  
ATOM   1224 2HG1 VAL A  77       8.067 -57.920 102.072  1.00 17.070          H  
ATOM   1225 3HG1 VAL A  77       6.813 -59.125 101.911  1.00 17.070          H  
ATOM   1226 1HG2 VAL A  77       7.912 -60.318  99.262  1.00 17.070          H  
ATOM   1227 2HG2 VAL A  77       6.200 -59.925  99.472  1.00 17.070          H  
ATOM   1228 3HG2 VAL A  77       7.104 -59.208  98.133  1.00 17.070          H  
ATOM   1229  N   HIS A  78       4.332 -57.968  99.436  1.00  9.940          N  
ATOM   1230  CA  HIS A  78       2.971 -58.385  99.722  1.00  9.870          C  
ATOM   1231  C   HIS A  78       2.824 -59.797 100.275  1.00  9.690          C  
ATOM   1232  O   HIS A  78       2.427 -60.732  99.563  1.00  9.820          O  
ATOM   1233  CB  HIS A  78       2.106 -58.202  98.484  1.00 13.850          C  
ATOM   1234  CG  HIS A  78       1.945 -56.775  98.139  1.00 13.850          C  
ATOM   1235  ND1 HIS A  78       2.858 -56.088  97.371  1.00 13.850          N  
ATOM   1236  CD2 HIS A  78       0.977 -55.888  98.467  1.00 13.850          C  
ATOM   1237  CE1 HIS A  78       2.457 -54.834  97.237  1.00 13.850          C  
ATOM   1238  NE2 HIS A  78       1.317 -54.688  97.891  1.00 13.850          N  
ATOM   1239  H   HIS A  78       4.620 -57.878  98.469  1.00 11.930          H  
ATOM   1240  HA  HIS A  78       2.564 -57.723 100.483  1.00 11.840          H  
ATOM   1241 1HB  HIS A  78       2.547 -58.724  97.638  1.00 16.620          H  
ATOM   1242 2HB  HIS A  78       1.122 -58.619  98.659  1.00 16.620          H  
ATOM   1243  HD2 HIS A  78       0.089 -56.090  99.076  1.00 16.620          H  
ATOM   1244  HE1 HIS A  78       2.979 -54.056  96.682  1.00 16.620          H  
ATOM   1245  HE2 HIS A  78       0.774 -53.838  97.965  1.00 16.620          H  
ATOM   1246  N   GLU A  79       3.211 -59.915 101.547  1.00  9.440          N  
ATOM   1247  CA  GLU A  79       3.141 -61.113 102.394  1.00  9.280          C  
ATOM   1248  C   GLU A  79       2.032 -60.835 103.432  1.00  9.040          C  
ATOM   1249  O   GLU A  79       1.838 -59.680 103.813  1.00  8.890          O  
ATOM   1250  CB  GLU A  79       4.510 -61.411 103.026  1.00 13.060          C  
ATOM   1251  CG  GLU A  79       5.576 -61.834 102.031  1.00 13.060          C  
ATOM   1252  CD  GLU A  79       6.932 -62.153 102.641  1.00 13.060          C  
ATOM   1253  OE1 GLU A  79       7.146 -61.847 103.788  1.00 13.060          O  
ATOM   1254  OE2 GLU A  79       7.743 -62.725 101.951  1.00 13.060          O  
ATOM   1255  H   GLU A  79       3.592 -59.054 101.948  1.00 11.330          H  
ATOM   1256  HA  GLU A  79       2.844 -61.975 101.791  1.00 11.140          H  
ATOM   1257 1HB  GLU A  79       4.877 -60.524 103.516  1.00 15.670          H  
ATOM   1258 2HB  GLU A  79       4.419 -62.192 103.755  1.00 15.670          H  
ATOM   1259 1HG  GLU A  79       5.221 -62.706 101.516  1.00 15.670          H  
ATOM   1260 2HG  GLU A  79       5.676 -61.059 101.307  1.00 15.670          H  
ATOM   1261  N   VAL A  80       1.316 -61.868 103.897  1.00  9.050          N  
ATOM   1262  CA  VAL A  80       0.145 -61.612 104.758  1.00  8.900          C  
ATOM   1263  C   VAL A  80       0.297 -61.973 106.225  1.00  8.500          C  
ATOM   1264  O   VAL A  80       0.387 -63.156 106.540  1.00  8.510          O  
ATOM   1265  CB  VAL A  80      -1.063 -62.463 104.307  1.00 12.520          C  
ATOM   1266  CG1 VAL A  80      -2.312 -62.161 105.183  1.00 12.520          C  
ATOM   1267  CG2 VAL A  80      -1.310 -62.246 102.937  1.00 12.520          C  
ATOM   1268  H   VAL A  80       1.601 -62.800 103.602  1.00 10.860          H  
ATOM   1269  HA  VAL A  80      -0.097 -60.575 104.626  1.00 10.680          H  
ATOM   1270  HB  VAL A  80      -0.835 -63.485 104.450  1.00 15.020          H  
ATOM   1271 1HG1 VAL A  80      -3.140 -62.782 104.858  1.00 15.020          H  
ATOM   1272 2HG1 VAL A  80      -2.124 -62.355 106.226  1.00 15.020          H  
ATOM   1273 3HG1 VAL A  80      -2.592 -61.112 105.070  1.00 15.020          H  
ATOM   1274 1HG2 VAL A  80      -2.135 -62.861 102.594  1.00 15.020          H  
ATOM   1275 2HG2 VAL A  80      -1.536 -61.253 102.805  1.00 15.020          H  
ATOM   1276 3HG2 VAL A  80      -0.432 -62.484 102.393  1.00 15.020          H  
ATOM   1277  N   PRO A  81       0.212 -61.027 107.159  1.00  8.250          N  
ATOM   1278  CA  PRO A  81       0.355 -61.272 108.573  1.00  7.960          C  
ATOM   1279  C   PRO A  81      -0.799 -62.065 109.204  1.00  7.940          C  
ATOM   1280  O   PRO A  81      -1.944 -62.045 108.718  1.00  8.130          O  
ATOM   1281  CB  PRO A  81       0.488 -59.863 109.145  1.00 11.940          C  
ATOM   1282  CG  PRO A  81      -0.165 -58.959 108.167  1.00 11.940          C  
ATOM   1283  CD  PRO A  81       0.021 -59.611 106.803  1.00 11.940          C  
ATOM   1284  HA  PRO A  81       1.295 -61.760 108.741  1.00  9.550          H  
ATOM   1285 1HB  PRO A  81       0.031 -59.821 110.151  1.00 14.330          H  
ATOM   1286 2HB  PRO A  81       1.548 -59.624 109.275  1.00 14.330          H  
ATOM   1287 1HG  PRO A  81      -1.176 -58.774 108.420  1.00 14.330          H  
ATOM   1288 2HG  PRO A  81       0.346 -58.007 108.239  1.00 14.330          H  
ATOM   1289 1HD  PRO A  81      -0.903 -59.459 106.228  1.00 14.330          H  
ATOM   1290 2HD  PRO A  81       0.910 -59.213 106.280  1.00 14.330          H  
ATOM   1291  N   ARG A  82      -0.453 -62.724 110.305  1.00  7.800          N  
ATOM   1292  CA  ARG A  82      -1.350 -63.430 111.197  1.00  7.820          C  
ATOM   1293  C   ARG A  82      -1.058 -62.828 112.556  1.00  7.450          C  
ATOM   1294  O   ARG A  82       0.079 -62.429 112.834  1.00  7.280          O  
ATOM   1295  CB  ARG A  82      -1.063 -64.929 111.252  1.00 10.940          C  
ATOM   1296  CG  ARG A  82      -1.217 -65.728 109.954  1.00 10.940          C  
ATOM   1297  CD  ARG A  82      -2.625 -65.843 109.512  1.00 10.940          C  
ATOM   1298  NE  ARG A  82      -2.763 -66.700 108.331  1.00 10.940          N  
ATOM   1299  CZ  ARG A  82      -2.621 -66.303 107.049  1.00 10.940          C  
ATOM   1300  NH1 ARG A  82      -2.301 -65.067 106.765  1.00 10.940          N  
ATOM   1301  NH2 ARG A  82      -2.803 -67.178 106.070  1.00 10.940          N  
ATOM   1302  H   ARG A  82       0.536 -62.761 110.523  1.00  9.360          H  
ATOM   1303  HA  ARG A  82      -2.388 -63.236 110.932  1.00  9.380          H  
ATOM   1304 1HB  ARG A  82      -0.040 -65.074 111.583  1.00 13.130          H  
ATOM   1305 2HB  ARG A  82      -1.706 -65.388 112.000  1.00 13.130          H  
ATOM   1306 1HG  ARG A  82      -0.643 -65.232 109.166  1.00 13.130          H  
ATOM   1307 2HG  ARG A  82      -0.824 -66.731 110.103  1.00 13.130          H  
ATOM   1308 1HD  ARG A  82      -3.222 -66.275 110.315  1.00 13.130          H  
ATOM   1309 2HD  ARG A  82      -3.014 -64.856 109.269  1.00 13.130          H  
ATOM   1310  HE  ARG A  82      -3.010 -67.670 108.494  1.00 13.130          H  
ATOM   1311 1HH1 ARG A  82      -2.151 -64.381 107.501  1.00 13.130          H  
ATOM   1312 2HH1 ARG A  82      -2.186 -64.780 105.804  1.00 13.130          H  
ATOM   1313 1HH2 ARG A  82      -3.052 -68.135 106.285  1.00 13.130          H  
ATOM   1314 2HH2 ARG A  82      -2.706 -66.887 105.106  1.00 13.130          H  
ATOM   1315  N   ALA A  83      -2.071 -62.746 113.396  1.00  7.430          N  
ATOM   1316  CA  ALA A  83      -1.897 -62.142 114.704  1.00  7.100          C  
ATOM   1317  C   ALA A  83      -1.492 -63.134 115.785  1.00  7.070          C  
ATOM   1318  O   ALA A  83      -1.978 -64.267 115.831  1.00  7.350          O  
ATOM   1319  CB  ALA A  83      -3.180 -61.449 115.082  1.00 10.070          C  
ATOM   1320  H   ALA A  83      -2.976 -63.106 113.124  1.00  8.920          H  
ATOM   1321  HA  ALA A  83      -1.105 -61.397 114.627  1.00  8.520          H  
ATOM   1322 1HB  ALA A  83      -3.066 -60.944 116.026  1.00 12.090          H  
ATOM   1323 2HB  ALA A  83      -3.413 -60.741 114.310  1.00 12.090          H  
ATOM   1324 3HB  ALA A  83      -3.955 -62.169 115.144  1.00 12.090          H  
ATOM   1325  N   ALA A  84      -0.657 -62.660 116.703  1.00  6.810          N  
ATOM   1326  CA  ALA A  84      -0.248 -63.433 117.875  1.00  6.820          C  
ATOM   1327  C   ALA A  84       0.132 -62.516 119.032  1.00  6.470          C  
ATOM   1328  O   ALA A  84       0.341 -61.316 118.846  1.00  6.250          O  
ATOM   1329  CB  ALA A  84       0.912 -64.339 117.545  1.00  9.540          C  
ATOM   1330  H   ALA A  84      -0.242 -61.741 116.519  1.00  8.170          H  
ATOM   1331  HA  ALA A  84      -1.094 -64.043 118.187  1.00  8.180          H  
ATOM   1332 1HB  ALA A  84       1.188 -64.923 118.419  1.00 11.450          H  
ATOM   1333 2HB  ALA A  84       0.629 -65.009 116.735  1.00 11.450          H  
ATOM   1334 3HB  ALA A  84       1.746 -63.736 117.247  1.00 11.450          H  
ATOM   1335  N   LEU A  85       0.184 -63.076 120.242  1.00  6.510          N  
ATOM   1336  CA  LEU A  85       0.601 -62.315 121.419  1.00  6.250          C  
ATOM   1337  C   LEU A  85       1.420 -63.180 122.390  1.00  6.360          C  
ATOM   1338  O   LEU A  85       1.069 -64.337 122.636  1.00  6.710          O  
ATOM   1339  CB  LEU A  85      -0.640 -61.700 122.073  1.00  8.850          C  
ATOM   1340  CG  LEU A  85      -0.424 -60.805 123.298  1.00  8.850          C  
ATOM   1341  CD1 LEU A  85      -1.436 -59.740 123.292  1.00  8.850          C  
ATOM   1342  CD2 LEU A  85      -0.609 -61.615 124.556  1.00  8.850          C  
ATOM   1343  H   LEU A  85      -0.029 -64.059 120.347  1.00  7.810          H  
ATOM   1344  HA  LEU A  85       1.239 -61.494 121.085  1.00  7.500          H  
ATOM   1345 1HB  LEU A  85      -1.138 -61.092 121.319  1.00 10.620          H  
ATOM   1346 2HB  LEU A  85      -1.313 -62.503 122.362  1.00 10.620          H  
ATOM   1347  HG  LEU A  85       0.572 -60.359 123.273  1.00 10.620          H  
ATOM   1348 1HD1 LEU A  85      -1.308 -59.139 124.170  1.00 10.620          H  
ATOM   1349 2HD1 LEU A  85      -1.362 -59.132 122.399  1.00 10.620          H  
ATOM   1350 3HD1 LEU A  85      -2.360 -60.200 123.309  1.00 10.620          H  
ATOM   1351 1HD2 LEU A  85      -0.477 -60.979 125.434  1.00 10.620          H  
ATOM   1352 2HD2 LEU A  85      -1.607 -62.049 124.580  1.00 10.620          H  
ATOM   1353 3HD2 LEU A  85       0.109 -62.396 124.590  1.00 10.620          H  
ATOM   1354  N   GLU A  86       2.510 -62.611 122.923  1.00  6.180          N  
ATOM   1355  CA  GLU A  86       3.398 -63.265 123.896  1.00  6.390          C  
ATOM   1356  C   GLU A  86       3.994 -62.193 124.848  1.00  6.150          C  
ATOM   1357  O   GLU A  86       4.508 -61.195 124.340  1.00  5.930          O  
ATOM   1358  CB  GLU A  86       4.527 -63.990 123.143  1.00  8.860          C  
ATOM   1359  CG  GLU A  86       5.563 -64.751 124.002  1.00  8.860          C  
ATOM   1360  CD  GLU A  86       4.997 -65.962 124.696  1.00  8.860          C  
ATOM   1361  OE1 GLU A  86       4.314 -66.722 124.066  1.00  8.860          O  
ATOM   1362  OE2 GLU A  86       5.251 -66.124 125.867  1.00  8.860          O  
ATOM   1363  H   GLU A  86       2.727 -61.663 122.648  1.00  7.420          H  
ATOM   1364  HA  GLU A  86       2.831 -64.011 124.428  1.00  7.670          H  
ATOM   1365 1HB  GLU A  86       4.085 -64.710 122.454  1.00 10.630          H  
ATOM   1366 2HB  GLU A  86       5.073 -63.266 122.541  1.00 10.630          H  
ATOM   1367 1HG  GLU A  86       6.380 -65.070 123.357  1.00 10.630          H  
ATOM   1368 2HG  GLU A  86       5.974 -64.074 124.746  1.00 10.630          H  
ATOM   1369  N   GLU A  87       3.985 -62.358 126.198  1.00  6.320          N  
ATOM   1370  CA  GLU A  87       3.409 -63.466 126.983  1.00  6.540          C  
ATOM   1371  C   GLU A  87       1.899 -63.484 126.773  1.00  6.680          C  
ATOM   1372  O   GLU A  87       1.283 -62.423 126.730  1.00  6.750          O  
ATOM   1373  CB  GLU A  87       3.723 -63.331 128.477  1.00  9.070          C  
ATOM   1374  CG  GLU A  87       3.700 -64.683 129.227  1.00  9.070          C  
ATOM   1375  CD  GLU A  87       2.337 -65.187 129.556  1.00  9.070          C  
ATOM   1376  OE1 GLU A  87       1.477 -64.393 129.839  1.00  9.070          O  
ATOM   1377  OE2 GLU A  87       2.135 -66.367 129.440  1.00  9.070          O  
ATOM   1378  H   GLU A  87       4.427 -61.624 126.729  1.00  7.580          H  
ATOM   1379  HA  GLU A  87       3.813 -64.407 126.631  1.00  7.850          H  
ATOM   1380 1HB  GLU A  87       4.704 -62.876 128.609  1.00 10.880          H  
ATOM   1381 2HB  GLU A  87       2.992 -62.682 128.948  1.00 10.880          H  
ATOM   1382 1HG  GLU A  87       4.213 -65.430 128.617  1.00 10.880          H  
ATOM   1383 2HG  GLU A  87       4.263 -64.567 130.153  1.00 10.880          H  
ATOM   1384  N   ARG A  88       1.315 -64.674 126.635  1.00  7.030          N  
ATOM   1385  CA  ARG A  88      -0.102 -64.837 126.330  1.00  7.490          C  
ATOM   1386  C   ARG A  88      -1.126 -64.078 127.186  1.00  7.550          C  
ATOM   1387  O   ARG A  88      -2.149 -63.662 126.630  1.00  7.610          O  
ATOM   1388  CB  ARG A  88      -0.469 -66.315 126.351  1.00 10.300          C  
ATOM   1389  CG  ARG A  88      -1.934 -66.613 125.973  1.00 10.300          C  
ATOM   1390  CD  ARG A  88      -2.228 -68.083 125.856  1.00 10.300          C  
ATOM   1391  NE  ARG A  88      -2.107 -68.820 127.121  1.00 10.300          N  
ATOM   1392  CZ  ARG A  88      -3.052 -68.879 128.097  1.00 10.300          C  
ATOM   1393  NH1 ARG A  88      -4.193 -68.224 127.979  1.00 10.300          N  
ATOM   1394  NH2 ARG A  88      -2.825 -69.608 129.177  1.00 10.300          N  
ATOM   1395  H   ARG A  88       1.884 -65.511 126.717  1.00  8.440          H  
ATOM   1396  HA  ARG A  88      -0.232 -64.515 125.299  1.00  8.990          H  
ATOM   1397 1HB  ARG A  88       0.174 -66.853 125.658  1.00 12.360          H  
ATOM   1398 2HB  ARG A  88      -0.288 -66.712 127.348  1.00 12.360          H  
ATOM   1399 1HG  ARG A  88      -2.595 -66.206 126.735  1.00 12.360          H  
ATOM   1400 2HG  ARG A  88      -2.160 -66.140 125.016  1.00 12.360          H  
ATOM   1401 1HD  ARG A  88      -3.237 -68.218 125.471  1.00 12.360          H  
ATOM   1402 2HD  ARG A  88      -1.523 -68.519 125.148  1.00 12.360          H  
ATOM   1403  HE  ARG A  88      -1.255 -69.351 127.267  1.00 12.360          H  
ATOM   1404 1HH1 ARG A  88      -4.378 -67.666 127.160  1.00 12.360          H  
ATOM   1405 2HH1 ARG A  88      -4.886 -68.278 128.715  1.00 12.360          H  
ATOM   1406 1HH2 ARG A  88      -1.955 -70.116 129.271  1.00 12.360          H  
ATOM   1407 2HH2 ARG A  88      -3.519 -69.660 129.910  1.00 12.360          H  
ATOM   1408  N   PHE A  89      -0.974 -63.994 128.519  1.00  7.780          N  
ATOM   1409  CA  PHE A  89      -2.030 -63.280 129.246  1.00  7.960          C  
ATOM   1410  C   PHE A  89      -1.598 -62.457 130.467  1.00  7.610          C  
ATOM   1411  O   PHE A  89      -2.353 -61.596 130.952  1.00  7.940          O  
ATOM   1412  CB  PHE A  89      -3.122 -64.262 129.650  1.00 11.070          C  
ATOM   1413  CG  PHE A  89      -2.729 -65.229 130.679  1.00 11.070          C  
ATOM   1414  CD1 PHE A  89      -3.020 -64.987 132.006  1.00 11.070          C  
ATOM   1415  CD2 PHE A  89      -2.030 -66.360 130.350  1.00 11.070          C  
ATOM   1416  CE1 PHE A  89      -2.637 -65.869 132.980  1.00 11.070          C  
ATOM   1417  CE2 PHE A  89      -1.637 -67.243 131.318  1.00 11.070          C  
ATOM   1418  CZ  PHE A  89      -1.943 -67.001 132.637  1.00 11.070          C  
ATOM   1419  H   PHE A  89      -0.141 -64.355 128.987  1.00  9.340          H  
ATOM   1420  HA  PHE A  89      -2.454 -62.576 128.545  1.00  9.550          H  
ATOM   1421 1HB  PHE A  89      -3.968 -63.699 130.017  1.00 13.290          H  
ATOM   1422 2HB  PHE A  89      -3.450 -64.808 128.771  1.00 13.290          H  
ATOM   1423  HD1 PHE A  89      -3.569 -64.082 132.276  1.00 13.290          H  
ATOM   1424  HD2 PHE A  89      -1.780 -66.548 129.311  1.00 13.290          H  
ATOM   1425  HE1 PHE A  89      -2.877 -65.664 134.025  1.00 13.290          H  
ATOM   1426  HE2 PHE A  89      -1.075 -68.135 131.044  1.00 13.290          H  
ATOM   1427  HZ  PHE A  89      -1.630 -67.703 133.407  1.00 13.290          H  
ATOM   1428  N   ASP A  90      -0.413 -62.715 131.005  1.00  7.180          N  
ATOM   1429  CA  ASP A  90      -0.020 -62.019 132.214  1.00  6.860          C  
ATOM   1430  C   ASP A  90       1.489 -61.807 132.373  1.00  6.290          C  
ATOM   1431  O   ASP A  90       2.125 -62.481 133.182  1.00  6.120          O  
ATOM   1432  CB  ASP A  90      -0.553 -62.751 133.441  1.00  9.730          C  
ATOM   1433  CG  ASP A  90      -0.323 -61.969 134.686  1.00  9.730          C  
ATOM   1434  OD1 ASP A  90       0.092 -60.808 134.534  1.00  9.730          O  
ATOM   1435  OD2 ASP A  90      -0.597 -62.465 135.785  1.00  9.730          O  
ATOM   1436  H   ASP A  90       0.211 -63.410 130.595  1.00  8.620          H  
ATOM   1437  HA  ASP A  90      -0.493 -61.038 132.207  1.00  8.230          H  
ATOM   1438 1HB  ASP A  90      -1.622 -62.905 133.333  1.00 11.680          H  
ATOM   1439 2HB  ASP A  90      -0.083 -63.730 133.525  1.00 11.680          H  
ATOM   1440  N   PRO A  91       2.089 -60.900 131.577  1.00  6.320          N  
ATOM   1441  CA  PRO A  91       3.490 -60.510 131.628  1.00  6.090          C  
ATOM   1442  C   PRO A  91       4.082 -60.077 132.993  1.00  5.500          C  
ATOM   1443  O   PRO A  91       5.277 -60.277 133.188  1.00  5.640          O  
ATOM   1444  CB  PRO A  91       3.503 -59.308 130.660  1.00  9.130          C  
ATOM   1445  CG  PRO A  91       2.425 -59.626 129.633  1.00  9.130          C  
ATOM   1446  CD  PRO A  91       1.357 -60.377 130.379  1.00  9.130          C  
ATOM   1447  HA  PRO A  91       4.089 -61.331 131.209  1.00  7.310          H  
ATOM   1448 1HB  PRO A  91       3.305 -58.380 131.215  1.00 10.960          H  
ATOM   1449 2HB  PRO A  91       4.501 -59.204 130.212  1.00 10.960          H  
ATOM   1450 1HG  PRO A  91       2.034 -58.699 129.174  1.00 10.960          H  
ATOM   1451 2HG  PRO A  91       2.844 -60.220 128.806  1.00 10.960          H  
ATOM   1452 1HD  PRO A  91       0.488 -59.786 130.616  1.00 10.960          H  
ATOM   1453 2HD  PRO A  91       1.098 -61.203 129.699  1.00 10.960          H  
ATOM   1454  N   LYS A  92       3.293 -59.493 133.929  1.00  5.120          N  
ATOM   1455  CA  LYS A  92       3.883 -59.031 135.209  1.00  4.710          C  
ATOM   1456  C   LYS A  92       3.108 -59.360 136.510  1.00  4.680          C  
ATOM   1457  O   LYS A  92       3.641 -59.141 137.612  1.00  5.240          O  
ATOM   1458  CB  LYS A  92       4.135 -57.518 135.156  1.00  6.760          C  
ATOM   1459  CG  LYS A  92       5.098 -57.022 134.041  1.00  6.760          C  
ATOM   1460  CD  LYS A  92       6.544 -57.523 134.256  1.00  6.760          C  
ATOM   1461  CE  LYS A  92       7.508 -56.935 133.252  1.00  6.760          C  
ATOM   1462  NZ  LYS A  92       8.892 -57.410 133.515  1.00  6.760          N  
ATOM   1463  H   LYS A  92       2.305 -59.338 133.772  1.00  6.140          H  
ATOM   1464  HA  LYS A  92       4.847 -59.530 135.313  1.00  5.650          H  
ATOM   1465 1HB  LYS A  92       3.204 -56.992 135.058  1.00  8.110          H  
ATOM   1466 2HB  LYS A  92       4.566 -57.213 136.102  1.00  8.110          H  
ATOM   1467 1HG  LYS A  92       4.744 -57.356 133.073  1.00  8.110          H  
ATOM   1468 2HG  LYS A  92       5.096 -55.934 134.028  1.00  8.110          H  
ATOM   1469 1HD  LYS A  92       6.879 -57.292 135.255  1.00  8.110          H  
ATOM   1470 2HD  LYS A  92       6.601 -58.586 134.142  1.00  8.110          H  
ATOM   1471 1HE  LYS A  92       7.215 -57.225 132.246  1.00  8.110          H  
ATOM   1472 2HE  LYS A  92       7.488 -55.849 133.332  1.00  8.110          H  
ATOM   1473 1HZ  LYS A  92       9.563 -57.017 132.874  1.00  8.110          H  
ATOM   1474 2HZ  LYS A  92       9.146 -57.131 134.457  1.00  8.110          H  
ATOM   1475 3HZ  LYS A  92       8.960 -58.414 133.456  1.00  8.110          H  
ATOM   1476  N   SER A  93       1.857 -59.799 136.394  1.00  4.380          N  
ATOM   1477  CA  SER A  93       0.987 -60.208 137.483  1.00  4.710          C  
ATOM   1478  C   SER A  93       0.916 -59.157 138.661  1.00  4.450          C  
ATOM   1479  O   SER A  93       0.451 -58.045 138.412  1.00  4.270          O  
ATOM   1480  CB  SER A  93       1.376 -61.656 137.746  1.00  6.460          C  
ATOM   1481  OG  SER A  93       0.362 -62.340 138.385  1.00  6.460          O  
ATOM   1482  H   SER A  93       1.431 -59.961 135.479  1.00  5.260          H  
ATOM   1483  HA  SER A  93      -0.022 -60.270 137.064  1.00  5.650          H  
ATOM   1484 1HB  SER A  93       1.547 -62.129 136.788  1.00  7.750          H  
ATOM   1485 2HB  SER A  93       2.306 -61.746 138.244  1.00  7.750          H  
ATOM   1486  HG  SER A  93      -0.251 -62.539 137.629  1.00  7.750          H  
ATOM   1487  N   PRO A  94       1.292 -59.384 139.965  1.00  4.580          N  
ATOM   1488  CA  PRO A  94       1.161 -58.381 141.014  1.00  4.440          C  
ATOM   1489  C   PRO A  94       2.323 -57.415 141.202  1.00  4.590          C  
ATOM   1490  O   PRO A  94       2.291 -56.643 142.165  1.00  4.760          O  
ATOM   1491  CB  PRO A  94       1.030 -59.245 142.274  1.00  6.660          C  
ATOM   1492  CG  PRO A  94       1.927 -60.406 142.003  1.00  6.660          C  
ATOM   1493  CD  PRO A  94       1.785 -60.684 140.516  1.00  6.660          C  
ATOM   1494  HA  PRO A  94       0.243 -57.812 140.836  1.00  5.330          H  
ATOM   1495 1HB  PRO A  94       1.343 -58.670 143.158  1.00  7.990          H  
ATOM   1496 2HB  PRO A  94      -0.009 -59.543 142.445  1.00  7.990          H  
ATOM   1497 1HG  PRO A  94       2.959 -60.168 142.292  1.00  7.990          H  
ATOM   1498 2HG  PRO A  94       1.616 -61.267 142.620  1.00  7.990          H  
ATOM   1499 1HD  PRO A  94       2.780 -60.939 140.132  1.00  7.990          H  
ATOM   1500 2HD  PRO A  94       1.049 -61.477 140.427  1.00  7.990          H  
ATOM   1501  N   THR A  95       3.370 -57.496 140.372  1.00  4.830          N  
ATOM   1502  CA  THR A  95       4.584 -56.732 140.661  1.00  5.160          C  
ATOM   1503  C   THR A  95       4.674 -55.349 140.017  1.00  5.110          C  
ATOM   1504  O   THR A  95       5.068 -54.392 140.683  1.00  5.050          O  
ATOM   1505  CB  THR A  95       5.840 -57.562 140.316  1.00  7.090          C  
ATOM   1506  OG1 THR A  95       5.834 -58.760 141.112  1.00  7.090          O  
ATOM   1507  CG2 THR A  95       7.121 -56.772 140.624  1.00  7.090          C  
ATOM   1508  H   THR A  95       3.357 -58.098 139.542  1.00  5.800          H  
ATOM   1509  HA  THR A  95       4.617 -56.582 141.738  1.00  6.190          H  
ATOM   1510  HB  THR A  95       5.820 -57.833 139.257  1.00  8.510          H  
ATOM   1511  HG1 THR A  95       5.092 -59.305 140.829  1.00  8.510          H  
ATOM   1512 1HG2 THR A  95       7.974 -57.382 140.389  1.00  8.510          H  
ATOM   1513 2HG2 THR A  95       7.162 -55.870 140.038  1.00  8.510          H  
ATOM   1514 3HG2 THR A  95       7.149 -56.509 141.674  1.00  8.510          H  
ATOM   1515  N   LYS A  96       4.389 -55.233 138.727  1.00  5.380          N  
ATOM   1516  CA  LYS A  96       4.577 -53.949 138.033  1.00  5.570          C  
ATOM   1517  C   LYS A  96       3.263 -53.218 137.775  1.00  5.200          C  
ATOM   1518  O   LYS A  96       2.198 -53.827 137.728  1.00  5.610          O  
ATOM   1519  CB  LYS A  96       5.289 -54.154 136.702  1.00  7.720          C  
ATOM   1520  CG  LYS A  96       6.637 -54.890 136.762  1.00  7.720          C  
ATOM   1521  CD  LYS A  96       7.725 -54.162 137.529  1.00  7.720          C  
ATOM   1522  CE  LYS A  96       9.053 -54.933 137.401  1.00  7.720          C  
ATOM   1523  NZ  LYS A  96      10.132 -54.320 138.181  1.00  7.720          N  
ATOM   1524  H   LYS A  96       4.042 -56.041 138.227  1.00  6.460          H  
ATOM   1525  HA  LYS A  96       5.187 -53.295 138.660  1.00  6.680          H  
ATOM   1526 1HB  LYS A  96       4.630 -54.690 136.030  1.00  9.270          H  
ATOM   1527 2HB  LYS A  96       5.478 -53.181 136.248  1.00  9.270          H  
ATOM   1528 1HG  LYS A  96       6.492 -55.872 137.213  1.00  9.270          H  
ATOM   1529 2HG  LYS A  96       6.991 -55.018 135.748  1.00  9.270          H  
ATOM   1530 1HD  LYS A  96       7.855 -53.175 137.120  1.00  9.270          H  
ATOM   1531 2HD  LYS A  96       7.461 -54.065 138.580  1.00  9.270          H  
ATOM   1532 1HE  LYS A  96       8.909 -55.956 137.751  1.00  9.270          H  
ATOM   1533 2HE  LYS A  96       9.352 -54.956 136.352  1.00  9.270          H  
ATOM   1534 1HZ  LYS A  96      10.985 -54.853 138.082  1.00  9.270          H  
ATOM   1535 2HZ  LYS A  96      10.298 -53.379 137.877  1.00  9.270          H  
ATOM   1536 3HZ  LYS A  96       9.872 -54.317 139.171  1.00  9.270          H  
ATOM   1537  N   ARG A  97       3.364 -51.909 137.511  1.00  4.840          N  
ATOM   1538  CA  ARG A  97       2.215 -51.049 137.192  1.00  4.960          C  
ATOM   1539  C   ARG A  97       1.736 -51.159 135.751  1.00  4.920          C  
ATOM   1540  O   ARG A  97       0.728 -50.552 135.380  1.00  5.050          O  
ATOM   1541  CB  ARG A  97       2.565 -49.574 137.412  1.00  6.900          C  
ATOM   1542  CG  ARG A  97       3.546 -48.963 136.370  1.00  6.900          C  
ATOM   1543  CD  ARG A  97       3.876 -47.513 136.648  1.00  6.900          C  
ATOM   1544  NE  ARG A  97       4.908 -46.983 135.710  1.00  6.900          N  
ATOM   1545  CZ  ARG A  97       4.671 -46.541 134.445  1.00  6.900          C  
ATOM   1546  NH1 ARG A  97       3.478 -46.558 133.924  1.00  6.900          N  
ATOM   1547  NH2 ARG A  97       5.642 -46.084 133.689  1.00  6.900          N  
ATOM   1548  H   ARG A  97       4.285 -51.476 137.602  1.00  5.810          H  
ATOM   1549  HA  ARG A  97       1.388 -51.331 137.841  1.00  5.950          H  
ATOM   1550 1HB  ARG A  97       1.657 -48.978 137.405  1.00  8.280          H  
ATOM   1551 2HB  ARG A  97       3.020 -49.460 138.383  1.00  8.280          H  
ATOM   1552 1HG  ARG A  97       4.457 -49.535 136.331  1.00  8.280          H  
ATOM   1553 2HG  ARG A  97       3.079 -48.993 135.392  1.00  8.280          H  
ATOM   1554 1HD  ARG A  97       2.982 -46.902 136.571  1.00  8.280          H  
ATOM   1555 2HD  ARG A  97       4.274 -47.431 137.659  1.00  8.280          H  
ATOM   1556  HE  ARG A  97       5.888 -46.911 136.062  1.00  8.280          H  
ATOM   1557 1HH1 ARG A  97       2.691 -46.899 134.445  1.00  8.280          H  
ATOM   1558 2HH1 ARG A  97       3.377 -46.214 132.953  1.00  8.280          H  
ATOM   1559 1HH2 ARG A  97       6.596 -46.044 134.037  1.00  8.280          H  
ATOM   1560 2HH2 ARG A  97       5.397 -45.779 132.730  1.00  8.280          H  
ATOM   1561  N   SER A  98       2.463 -51.903 134.928  1.00  4.920          N  
ATOM   1562  CA  SER A  98       2.125 -52.010 133.521  1.00  4.940          C  
ATOM   1563  C   SER A  98       2.233 -53.407 132.929  1.00  4.670          C  
ATOM   1564  O   SER A  98       3.311 -54.003 132.840  1.00  4.630          O  
ATOM   1565  CB  SER A  98       3.017 -51.076 132.730  1.00  6.910          C  
ATOM   1566  OG  SER A  98       2.790 -51.208 131.362  1.00  6.910          O  
ATOM   1567  H   SER A  98       3.265 -52.387 135.298  1.00  5.900          H  
ATOM   1568  HA  SER A  98       1.095 -51.688 133.400  1.00  5.930          H  
ATOM   1569 1HB  SER A  98       2.823 -50.047 133.030  1.00  8.290          H  
ATOM   1570 2HB  SER A  98       4.061 -51.291 132.954  1.00  8.290          H  
ATOM   1571  HG  SER A  98       3.280 -50.492 130.939  1.00  8.290          H  
ATOM   1572  N   ILE A  99       1.084 -53.913 132.488  1.00  4.680          N  
ATOM   1573  CA  ILE A  99       0.976 -55.207 131.841  1.00  4.620          C  
ATOM   1574  C   ILE A  99       0.662 -54.949 130.380  1.00  4.700          C  
ATOM   1575  O   ILE A  99      -0.242 -54.176 130.057  1.00  4.800          O  
ATOM   1576  CB  ILE A  99      -0.048 -56.142 132.516  1.00  6.490          C  
ATOM   1577  CG1 ILE A  99       0.418 -56.429 133.974  1.00  6.490          C  
ATOM   1578  CG2 ILE A  99      -0.154 -57.427 131.730  1.00  6.490          C  
ATOM   1579  CD1 ILE A  99      -0.558 -57.201 134.843  1.00  6.490          C  
ATOM   1580  H   ILE A  99       0.247 -53.358 132.603  1.00  5.620          H  
ATOM   1581  HA  ILE A  99       1.943 -55.707 131.890  1.00  5.540          H  
ATOM   1582  HB  ILE A  99      -1.029 -55.660 132.557  1.00  7.790          H  
ATOM   1583 1HG1 ILE A  99       1.330 -56.983 133.924  1.00  7.790          H  
ATOM   1584 2HG1 ILE A  99       0.613 -55.478 134.468  1.00  7.790          H  
ATOM   1585 1HG2 ILE A  99      -0.871 -58.099 132.190  1.00  7.790          H  
ATOM   1586 2HG2 ILE A  99      -0.484 -57.226 130.706  1.00  7.790          H  
ATOM   1587 3HG2 ILE A  99       0.823 -57.886 131.718  1.00  7.790          H  
ATOM   1588 1HD1 ILE A  99      -0.135 -57.335 135.840  1.00  7.790          H  
ATOM   1589 2HD1 ILE A  99      -1.455 -56.639 134.905  1.00  7.790          H  
ATOM   1590 3HD1 ILE A  99      -0.776 -58.182 134.424  1.00  7.790          H  
ATOM   1591  N   ALA A 100       1.495 -55.518 129.529  1.00  4.820          N  
ATOM   1592  CA  ALA A 100       1.461 -55.326 128.093  1.00  5.000          C  
ATOM   1593  C   ALA A 100       0.421 -56.101 127.302  1.00  5.160          C  
ATOM   1594  O   ALA A 100      -0.012 -57.190 127.690  1.00  5.480          O  
ATOM   1595  CB  ALA A 100       2.812 -55.690 127.528  1.00  6.930          C  
ATOM   1596  H   ALA A 100       2.212 -56.111 129.917  1.00  5.780          H  
ATOM   1597  HA  ALA A 100       1.267 -54.280 127.938  1.00  6.000          H  
ATOM   1598 1HB  ALA A 100       2.810 -55.481 126.464  1.00  8.310          H  
ATOM   1599 2HB  ALA A 100       3.575 -55.097 128.024  1.00  8.310          H  
ATOM   1600 3HB  ALA A 100       3.005 -56.747 127.688  1.00  8.310          H  
ATOM   1601  N   ILE A 101       0.079 -55.522 126.147  1.00  5.070          N  
ATOM   1602  CA  ILE A 101      -0.715 -56.181 125.116  1.00  5.250          C  
ATOM   1603  C   ILE A 101       0.106 -55.958 123.832  1.00  5.510          C  
ATOM   1604  O   ILE A 101       0.472 -54.828 123.511  1.00  5.580          O  
ATOM   1605  CB  ILE A 101      -2.164 -55.616 125.025  1.00  7.280          C  
ATOM   1606  CG1 ILE A 101      -3.018 -56.431 123.992  1.00  7.280          C  
ATOM   1607  CG2 ILE A 101      -2.138 -54.128 124.616  1.00  7.280          C  
ATOM   1608  CD1 ILE A 101      -4.532 -56.214 124.075  1.00  7.280          C  
ATOM   1609  H   ILE A 101       0.476 -54.593 125.966  1.00  6.080          H  
ATOM   1610  HA  ILE A 101      -0.764 -57.246 125.325  1.00  6.300          H  
ATOM   1611  HB  ILE A 101      -2.626 -55.715 125.997  1.00  8.730          H  
ATOM   1612 1HG1 ILE A 101      -2.687 -56.179 122.980  1.00  8.730          H  
ATOM   1613 2HG1 ILE A 101      -2.849 -57.473 124.164  1.00  8.730          H  
ATOM   1614 1HG2 ILE A 101      -3.138 -53.728 124.593  1.00  8.730          H  
ATOM   1615 2HG2 ILE A 101      -1.541 -53.576 125.335  1.00  8.730          H  
ATOM   1616 3HG2 ILE A 101      -1.708 -54.002 123.635  1.00  8.730          H  
ATOM   1617 1HD1 ILE A 101      -5.025 -56.837 123.330  1.00  8.730          H  
ATOM   1618 2HD1 ILE A 101      -4.904 -56.478 125.047  1.00  8.730          H  
ATOM   1619 3HD1 ILE A 101      -4.768 -55.187 123.888  1.00  8.730          H  
ATOM   1620  N   VAL A 102       0.418 -57.014 123.102  1.00  5.720          N  
ATOM   1621  CA  VAL A 102       1.263 -56.869 121.925  1.00  5.950          C  
ATOM   1622  C   VAL A 102       0.688 -57.474 120.659  1.00  5.950          C  
ATOM   1623  O   VAL A 102       0.262 -58.619 120.655  1.00  5.990          O  
ATOM   1624  CB  VAL A 102       2.646 -57.501 122.210  1.00  8.240          C  
ATOM   1625  CG1 VAL A 102       3.565 -57.400 120.972  1.00  8.240          C  
ATOM   1626  CG2 VAL A 102       3.286 -56.794 123.418  1.00  8.240          C  
ATOM   1627  H   VAL A 102       0.085 -57.925 123.379  1.00  6.860          H  
ATOM   1628  HA  VAL A 102       1.410 -55.805 121.744  1.00  7.140          H  
ATOM   1629  HB  VAL A 102       2.518 -58.560 122.437  1.00  9.890          H  
ATOM   1630 1HG1 VAL A 102       4.527 -57.858 121.204  1.00  9.890          H  
ATOM   1631 2HG1 VAL A 102       3.128 -57.923 120.121  1.00  9.890          H  
ATOM   1632 3HG1 VAL A 102       3.717 -56.352 120.714  1.00  9.890          H  
ATOM   1633 1HG2 VAL A 102       4.256 -57.241 123.629  1.00  9.890          H  
ATOM   1634 2HG2 VAL A 102       3.413 -55.740 123.184  1.00  9.890          H  
ATOM   1635 3HG2 VAL A 102       2.657 -56.894 124.295  1.00  9.890          H  
ATOM   1636  N   PHE A 103       0.716 -56.710 119.579  1.00  6.010          N  
ATOM   1637  CA  PHE A 103       0.266 -57.219 118.290  1.00  6.070          C  
ATOM   1638  C   PHE A 103       1.450 -57.769 117.484  1.00  6.260          C  
ATOM   1639  O   PHE A 103       2.173 -56.988 116.862  1.00  6.460          O  
ATOM   1640  CB  PHE A 103      -0.360 -56.106 117.434  1.00  8.470          C  
ATOM   1641  CG  PHE A 103      -1.689 -55.490 117.866  1.00  8.470          C  
ATOM   1642  CD1 PHE A 103      -1.743 -54.452 118.787  1.00  8.470          C  
ATOM   1643  CD2 PHE A 103      -2.874 -55.901 117.276  1.00  8.470          C  
ATOM   1644  CE1 PHE A 103      -2.950 -53.856 119.101  1.00  8.470          C  
ATOM   1645  CE2 PHE A 103      -4.069 -55.303 117.583  1.00  8.470          C  
ATOM   1646  CZ  PHE A 103      -4.102 -54.284 118.487  1.00  8.470          C  
ATOM   1647  H   PHE A 103       1.075 -55.769 119.671  1.00  7.210          H  
ATOM   1648  HA  PHE A 103      -0.446 -58.025 118.453  1.00  7.280          H  
ATOM   1649 1HB  PHE A 103       0.360 -55.294 117.350  1.00 10.170          H  
ATOM   1650 2HB  PHE A 103      -0.496 -56.495 116.425  1.00 10.170          H  
ATOM   1651  HD1 PHE A 103      -0.825 -54.100 119.253  1.00 10.170          H  
ATOM   1652  HD2 PHE A 103      -2.852 -56.695 116.551  1.00 10.170          H  
ATOM   1653  HE1 PHE A 103      -2.986 -53.038 119.826  1.00 10.170          H  
ATOM   1654  HE2 PHE A 103      -4.996 -55.633 117.099  1.00 10.170          H  
ATOM   1655  HZ  PHE A 103      -5.041 -53.816 118.715  1.00 10.170          H  
ATOM   1656  N   GLU A 104       1.677 -59.088 117.511  1.00  6.290          N  
ATOM   1657  CA  GLU A 104       2.791 -59.693 116.779  1.00  6.500          C  
ATOM   1658  C   GLU A 104       2.303 -60.078 115.389  1.00  6.640          C  
ATOM   1659  O   GLU A 104       1.216 -60.647 115.261  1.00  6.710          O  
ATOM   1660  CB  GLU A 104       3.341 -60.928 117.496  1.00  9.020          C  
ATOM   1661  CG  GLU A 104       4.551 -61.559 116.812  1.00  9.020          C  
ATOM   1662  CD  GLU A 104       5.054 -62.785 117.496  1.00  9.020          C  
ATOM   1663  OE1 GLU A 104       4.479 -63.185 118.475  1.00  9.020          O  
ATOM   1664  OE2 GLU A 104       6.024 -63.330 117.033  1.00  9.020          O  
ATOM   1665  H   GLU A 104       1.077 -59.717 118.056  1.00  7.550          H  
ATOM   1666  HA  GLU A 104       3.589 -58.960 116.676  1.00  7.800          H  
ATOM   1667 1HB  GLU A 104       3.614 -60.666 118.517  1.00 10.820          H  
ATOM   1668 2HB  GLU A 104       2.572 -61.671 117.552  1.00 10.820          H  
ATOM   1669 1HG  GLU A 104       4.287 -61.832 115.793  1.00 10.820          H  
ATOM   1670 2HG  GLU A 104       5.350 -60.823 116.762  1.00 10.820          H  
ATOM   1671  N   GLU A 105       3.097 -59.760 114.356  1.00  6.740          N  
ATOM   1672  CA  GLU A 105       2.757 -60.060 112.959  1.00  6.940          C  
ATOM   1673  C   GLU A 105       3.600 -61.168 112.306  1.00  7.190          C  
ATOM   1674  O   GLU A 105       4.776 -60.969 111.993  1.00  7.150          O  
ATOM   1675  CB  GLU A 105       2.912 -58.795 112.102  1.00  9.640          C  
ATOM   1676  CG  GLU A 105       1.969 -57.642 112.448  1.00  9.640          C  
ATOM   1677  CD  GLU A 105       2.167 -56.420 111.554  1.00  9.640          C  
ATOM   1678  OE1 GLU A 105       2.654 -56.569 110.454  1.00  9.640          O  
ATOM   1679  OE2 GLU A 105       1.890 -55.338 112.009  1.00  9.640          O  
ATOM   1680  H   GLU A 105       3.968 -59.287 114.552  1.00  8.090          H  
ATOM   1681  HA  GLU A 105       1.713 -60.379 112.930  1.00  8.330          H  
ATOM   1682 1HB  GLU A 105       3.928 -58.419 112.206  1.00 11.560          H  
ATOM   1683 2HB  GLU A 105       2.777 -59.048 111.063  1.00 11.560          H  
ATOM   1684 1HG  GLU A 105       0.939 -57.991 112.348  1.00 11.560          H  
ATOM   1685 2HG  GLU A 105       2.125 -57.357 113.490  1.00 11.560          H  
ATOM   1686  N   ILE A 106       2.989 -62.323 112.084  1.00  7.620          N  
ATOM   1687  CA  ILE A 106       3.661 -63.478 111.477  1.00  8.000          C  
ATOM   1688  C   ILE A 106       3.190 -63.554 110.044  1.00  8.030          C  
ATOM   1689  O   ILE A 106       1.989 -63.616 109.832  1.00  8.280          O  
ATOM   1690  CB  ILE A 106       3.305 -64.786 112.208  1.00 11.050          C  
ATOM   1691  CG1 ILE A 106       3.793 -64.725 113.653  1.00 11.050          C  
ATOM   1692  CG2 ILE A 106       3.887 -65.998 111.478  1.00 11.050          C  
ATOM   1693  CD1 ILE A 106       2.756 -64.232 114.646  1.00 11.050          C  
ATOM   1694  H   ILE A 106       2.011 -62.393 112.386  1.00  9.140          H  
ATOM   1695  HA  ILE A 106       4.739 -63.326 111.490  1.00  9.600          H  
ATOM   1696  HB  ILE A 106       2.223 -64.884 112.246  1.00 13.260          H  
ATOM   1697 1HG1 ILE A 106       4.112 -65.719 113.959  1.00 13.260          H  
ATOM   1698 2HG1 ILE A 106       4.652 -64.051 113.708  1.00 13.260          H  
ATOM   1699 1HG2 ILE A 106       3.606 -66.906 112.008  1.00 13.260          H  
ATOM   1700 2HG2 ILE A 106       3.500 -66.051 110.459  1.00 13.260          H  
ATOM   1701 3HG2 ILE A 106       4.974 -65.917 111.446  1.00 13.260          H  
ATOM   1702 1HD1 ILE A 106       3.215 -64.237 115.628  1.00 13.260          H  
ATOM   1703 2HD1 ILE A 106       2.414 -63.229 114.426  1.00 13.260          H  
ATOM   1704 3HD1 ILE A 106       1.899 -64.901 114.636  1.00 13.260          H  
ATOM   1705  N   LYS A 107       4.080 -63.533 109.050  1.00  8.020          N  
ATOM   1706  CA  LYS A 107       3.572 -63.443 107.678  1.00  8.130          C  
ATOM   1707  C   LYS A 107       3.609 -64.690 106.792  1.00  8.510          C  
ATOM   1708  O   LYS A 107       4.604 -65.415 106.724  1.00  8.440          O  
ATOM   1709  CB  LYS A 107       4.346 -62.355 106.939  1.00 11.340          C  
ATOM   1710  CG  LYS A 107       4.229 -60.917 107.492  1.00 11.340          C  
ATOM   1711  CD  LYS A 107       5.119 -59.979 106.647  1.00 11.340          C  
ATOM   1712  CE  LYS A 107       5.192 -58.539 107.166  1.00 11.340          C  
ATOM   1713  NZ  LYS A 107       6.182 -57.698 106.343  1.00 11.340          N  
ATOM   1714  H   LYS A 107       5.072 -63.528 109.247  1.00  9.620          H  
ATOM   1715  HA  LYS A 107       2.537 -63.157 107.726  1.00  9.760          H  
ATOM   1716 1HB  LYS A 107       5.400 -62.624 106.891  1.00 13.610          H  
ATOM   1717 2HB  LYS A 107       3.976 -62.322 105.926  1.00 13.610          H  
ATOM   1718 1HG  LYS A 107       3.196 -60.584 107.423  1.00 13.610          H  
ATOM   1719 2HG  LYS A 107       4.538 -60.884 108.538  1.00 13.610          H  
ATOM   1720 1HD  LYS A 107       6.129 -60.389 106.575  1.00 13.610          H  
ATOM   1721 2HD  LYS A 107       4.704 -59.930 105.652  1.00 13.610          H  
ATOM   1722 1HE  LYS A 107       4.203 -58.085 107.108  1.00 13.610          H  
ATOM   1723 2HE  LYS A 107       5.516 -58.550 108.206  1.00 13.610          H  
ATOM   1724 1HZ  LYS A 107       6.235 -56.753 106.687  1.00 13.610          H  
ATOM   1725 2HZ  LYS A 107       7.110 -58.111 106.394  1.00 13.610          H  
ATOM   1726 3HZ  LYS A 107       5.909 -57.660 105.366  1.00 13.610          H  
ATOM   1727  N   ASN A 108       2.515 -64.855 106.045  1.00  9.130          N  
ATOM   1728  CA  ASN A 108       2.322 -65.835 104.982  1.00  9.690          C  
ATOM   1729  C   ASN A 108       2.982 -65.304 103.729  1.00  9.950          C  
ATOM   1730  O   ASN A 108       2.854 -64.127 103.404  1.00 10.210          O  
ATOM   1731  CB  ASN A 108       0.860 -66.113 104.715  1.00 13.340          C  
ATOM   1732  CG  ASN A 108       0.652 -67.216 103.709  1.00 13.340          C  
ATOM   1733  OD1 ASN A 108       0.846 -67.029 102.492  1.00 13.340          O  
ATOM   1734  ND2 ASN A 108       0.258 -68.375 104.189  1.00 13.340          N  
ATOM   1735  H   ASN A 108       1.740 -64.233 106.243  1.00 10.960          H  
ATOM   1736  HA  ASN A 108       2.821 -66.765 105.257  1.00 11.630          H  
ATOM   1737 1HB  ASN A 108       0.353 -66.365 105.648  1.00 16.010          H  
ATOM   1738 2HB  ASN A 108       0.406 -65.228 104.326  1.00 16.010          H  
ATOM   1739 1HD2 ASN A 108       0.100 -69.150 103.571  1.00 16.010          H  
ATOM   1740 2HD2 ASN A 108       0.115 -68.492 105.175  1.00 16.010          H  
ATOM   1741  N   TRP A 109       3.647 -66.163 102.991  1.00 10.090          N  
ATOM   1742  CA  TRP A 109       4.331 -65.769 101.764  1.00 10.480          C  
ATOM   1743  C   TRP A 109       3.503 -64.958 100.719  1.00 10.820          C  
ATOM   1744  O   TRP A 109       4.112 -64.272  99.896  1.00 10.910          O  
ATOM   1745  CB  TRP A 109       4.928 -67.024 101.116  1.00 14.520          C  
ATOM   1746  CG  TRP A 109       3.940 -67.957 100.501  1.00 14.520          C  
ATOM   1747  CD1 TRP A 109       3.242 -68.960 101.103  1.00 14.520          C  
ATOM   1748  CD2 TRP A 109       3.606 -68.025  99.099  1.00 14.520          C  
ATOM   1749  NE1 TRP A 109       2.469 -69.613 100.179  1.00 14.520          N  
ATOM   1750  CE2 TRP A 109       2.684 -69.055  98.948  1.00 14.520          C  
ATOM   1751  CE3 TRP A 109       4.021 -67.307  97.972  1.00 14.520          C  
ATOM   1752  CZ2 TRP A 109       2.147 -69.380  97.717  1.00 14.520          C  
ATOM   1753  CZ3 TRP A 109       3.486 -67.634  96.740  1.00 14.520          C  
ATOM   1754  CH2 TRP A 109       2.570 -68.642  96.616  1.00 14.520          C  
ATOM   1755  H   TRP A 109       3.710 -67.121 103.302  1.00 12.110          H  
ATOM   1756  HA  TRP A 109       5.171 -65.139 102.060  1.00 12.580          H  
ATOM   1757 1HB  TRP A 109       5.636 -66.724 100.348  1.00 17.420          H  
ATOM   1758 2HB  TRP A 109       5.488 -67.579 101.865  1.00 17.420          H  
ATOM   1759  HD1 TRP A 109       3.280 -69.205 102.160  1.00 17.420          H  
ATOM   1760  HE1 TRP A 109       1.852 -70.390 100.371  1.00 17.420          H  
ATOM   1761  HE3 TRP A 109       4.743 -66.497  98.066  1.00 17.420          H  
ATOM   1762  HZ2 TRP A 109       1.424 -70.186  97.597  1.00 17.420          H  
ATOM   1763  HZ3 TRP A 109       3.810 -67.065  95.871  1.00 17.420          H  
ATOM   1764  HH2 TRP A 109       2.168 -68.873  95.632  1.00 17.420          H  
ATOM   1765  N   ILE A 110       2.152 -65.048 100.682  1.00 11.220          N  
ATOM   1766  CA  ILE A 110       1.441 -64.293  99.625  1.00 11.700          C  
ATOM   1767  C   ILE A 110       0.198 -63.416  99.940  1.00 11.810          C  
ATOM   1768  O   ILE A 110      -0.791 -63.888 100.503  1.00 12.260          O  
ATOM   1769  CB  ILE A 110       1.071 -65.295  98.502  1.00 16.190          C  
ATOM   1770  CG1 ILE A 110       0.394 -64.594  97.299  1.00 16.190          C  
ATOM   1771  CG2 ILE A 110       0.216 -66.446  99.074  1.00 16.190          C  
ATOM   1772  CD1 ILE A 110       0.344 -65.435  96.033  1.00 16.190          C  
ATOM   1773  H   ILE A 110       1.648 -65.629 101.357  1.00 13.460          H  
ATOM   1774  HA  ILE A 110       2.170 -63.606  99.199  1.00 14.040          H  
ATOM   1775  HB  ILE A 110       1.963 -65.692  98.127  1.00 19.430          H  
ATOM   1776 1HG1 ILE A 110      -0.626 -64.345  97.563  1.00 19.430          H  
ATOM   1777 2HG1 ILE A 110       0.936 -63.682  97.066  1.00 19.430          H  
ATOM   1778 1HG2 ILE A 110       0.007 -67.175  98.305  1.00 19.430          H  
ATOM   1779 2HG2 ILE A 110       0.758 -66.938  99.873  1.00 19.430          H  
ATOM   1780 3HG2 ILE A 110      -0.719 -66.070  99.461  1.00 19.430          H  
ATOM   1781 1HD1 ILE A 110      -0.145 -64.866  95.242  1.00 19.430          H  
ATOM   1782 2HD1 ILE A 110       1.359 -65.685  95.725  1.00 19.430          H  
ATOM   1783 3HD1 ILE A 110      -0.213 -66.349  96.203  1.00 19.430          H  
ATOM   1784  N   SER A 111       0.219 -62.209  99.322  1.00 11.620          N  
ATOM   1785  CA  SER A 111      -0.809 -61.131  99.202  1.00 11.320          C  
ATOM   1786  C   SER A 111      -1.121 -60.085 100.316  1.00 11.390          C  
ATOM   1787  O   SER A 111      -0.237 -59.348 100.737  1.00 11.730          O  
ATOM   1788  CB  SER A 111      -2.112 -61.773  98.794  1.00 15.970          C  
ATOM   1789  OG  SER A 111      -3.034 -60.805  98.416  1.00 15.970          O  
ATOM   1790  H   SER A 111       1.132 -61.967  98.945  1.00 13.940          H  
ATOM   1791  HA  SER A 111      -0.489 -60.540  98.344  1.00 13.580          H  
ATOM   1792 1HB  SER A 111      -1.926 -62.429  97.953  1.00 19.160          H  
ATOM   1793 2HB  SER A 111      -2.520 -62.382  99.597  1.00 19.160          H  
ATOM   1794  HG  SER A 111      -3.612 -60.637  99.185  1.00 19.160          H  
ATOM   1795  N   ASP A 112      -2.397 -59.999 100.743  1.00 11.250          N  
ATOM   1796  CA  ASP A 112      -2.962 -58.948 101.624  1.00 11.480          C  
ATOM   1797  C   ASP A 112      -2.140 -58.409 102.819  1.00 11.380          C  
ATOM   1798  O   ASP A 112      -1.721 -59.161 103.691  1.00 11.760          O  
ATOM   1799  CB  ASP A 112      -4.257 -59.510 102.208  1.00 15.980          C  
ATOM   1800  CG  ASP A 112      -5.330 -59.779 101.139  1.00 15.980          C  
ATOM   1801  OD1 ASP A 112      -4.965 -60.384 100.139  1.00 15.980          O  
ATOM   1802  OD2 ASP A 112      -6.492 -59.366 101.291  1.00 15.980          O  
ATOM   1803  H   ASP A 112      -3.082 -60.652 100.342  1.00 13.500          H  
ATOM   1804  HA  ASP A 112      -3.194 -58.106 100.981  1.00 13.780          H  
ATOM   1805 1HB  ASP A 112      -4.041 -60.449 102.721  1.00 19.180          H  
ATOM   1806 2HB  ASP A 112      -4.634 -58.834 102.964  1.00 19.180          H  
ATOM   1807  N   ILE A 113      -2.031 -57.070 102.931  1.00 10.970          N  
ATOM   1808  CA  ILE A 113      -1.229 -56.454 104.013  1.00 11.000          C  
ATOM   1809  C   ILE A 113      -2.102 -55.656 105.052  1.00 10.600          C  
ATOM   1810  O   ILE A 113      -3.186 -55.175 104.717  1.00 10.120          O  
ATOM   1811  CB  ILE A 113      -0.113 -55.587 103.336  1.00 15.390          C  
ATOM   1812  CG1 ILE A 113      -0.736 -54.438 102.498  1.00 15.390          C  
ATOM   1813  CG2 ILE A 113       0.748 -56.525 102.446  1.00 15.390          C  
ATOM   1814  CD1 ILE A 113       0.256 -53.405 101.990  1.00 15.390          C  
ATOM   1815  H   ILE A 113      -2.454 -56.507 102.176  1.00 13.160          H  
ATOM   1816  HA  ILE A 113      -0.728 -57.266 104.537  1.00 13.200          H  
ATOM   1817  HB  ILE A 113       0.535 -55.157 104.033  1.00 18.470          H  
ATOM   1818 1HG1 ILE A 113      -1.223 -54.865 101.636  1.00 18.470          H  
ATOM   1819 2HG1 ILE A 113      -1.482 -53.923 103.101  1.00 18.470          H  
ATOM   1820 1HG2 ILE A 113       1.548 -55.975 101.968  1.00 18.470          H  
ATOM   1821 2HG2 ILE A 113       1.183 -57.313 103.063  1.00 18.470          H  
ATOM   1822 3HG2 ILE A 113       0.132 -56.985 101.678  1.00 18.470          H  
ATOM   1823 1HD1 ILE A 113      -0.284 -52.652 101.415  1.00 18.470          H  
ATOM   1824 2HD1 ILE A 113       0.750 -52.931 102.837  1.00 18.470          H  
ATOM   1825 3HD1 ILE A 113       0.998 -53.871 101.350  1.00 18.470          H  
ATOM   1826  N   PRO A 114      -1.607 -55.387 106.297  1.00 10.920          N  
ATOM   1827  CA  PRO A 114      -2.362 -54.842 107.434  1.00 10.680          C  
ATOM   1828  C   PRO A 114      -2.664 -53.352 107.447  1.00 10.340          C  
ATOM   1829  O   PRO A 114      -2.099 -52.600 108.233  1.00 10.800          O  
ATOM   1830  CB  PRO A 114      -1.464 -55.212 108.612  1.00 16.020          C  
ATOM   1831  CG  PRO A 114      -0.074 -55.123 108.070  1.00 16.020          C  
ATOM   1832  CD  PRO A 114      -0.167 -55.563 106.608  1.00 16.020          C  
ATOM   1833  HA  PRO A 114      -3.317 -55.376 107.506  1.00 12.820          H  
ATOM   1834 1HB  PRO A 114      -1.654 -54.530 109.428  1.00 19.220          H  
ATOM   1835 2HB  PRO A 114      -1.713 -56.212 108.986  1.00 19.220          H  
ATOM   1836 1HG  PRO A 114       0.279 -54.081 108.170  1.00 19.220          H  
ATOM   1837 2HG  PRO A 114       0.620 -55.732 108.683  1.00 19.220          H  
ATOM   1838 1HD  PRO A 114       0.433 -54.835 106.079  1.00 19.220          H  
ATOM   1839 2HD  PRO A 114       0.181 -56.581 106.456  1.00 19.220          H  
ATOM   1840  N   TYR A 115      -3.545 -52.949 106.552  1.00  9.720          N  
ATOM   1841  CA  TYR A 115      -4.018 -51.567 106.434  1.00  9.530          C  
ATOM   1842  C   TYR A 115      -4.546 -51.024 107.789  1.00  9.360          C  
ATOM   1843  O   TYR A 115      -4.205 -49.907 108.184  1.00  9.260          O  
ATOM   1844  CB  TYR A 115      -5.021 -51.489 105.265  1.00 13.420          C  
ATOM   1845  CG  TYR A 115      -5.721 -50.160 105.022  1.00 13.420          C  
ATOM   1846  CD1 TYR A 115      -5.010 -49.096 104.524  1.00 13.420          C  
ATOM   1847  CD2 TYR A 115      -7.091 -50.028 105.231  1.00 13.420          C  
ATOM   1848  CE1 TYR A 115      -5.649 -47.905 104.267  1.00 13.420          C  
ATOM   1849  CE2 TYR A 115      -7.726 -48.853 104.977  1.00 13.420          C  
ATOM   1850  CZ  TYR A 115      -7.013 -47.786 104.499  1.00 13.420          C  
ATOM   1851  OH  TYR A 115      -7.650 -46.597 104.240  1.00 13.420          O  
ATOM   1852  H   TYR A 115      -3.874 -53.663 105.899  1.00 11.660          H  
ATOM   1853  HA  TYR A 115      -3.165 -50.945 106.162  1.00 11.440          H  
ATOM   1854 1HB  TYR A 115      -4.492 -51.750 104.348  1.00 16.100          H  
ATOM   1855 2HB  TYR A 115      -5.769 -52.235 105.395  1.00 16.100          H  
ATOM   1856  HD1 TYR A 115      -3.941 -49.193 104.338  1.00 16.100          H  
ATOM   1857  HD2 TYR A 115      -7.674 -50.855 105.600  1.00 16.100          H  
ATOM   1858  HE1 TYR A 115      -5.082 -47.060 103.879  1.00 16.100          H  
ATOM   1859  HE2 TYR A 115      -8.797 -48.766 105.151  1.00 16.100          H  
ATOM   1860  HH  TYR A 115      -7.012 -45.956 103.914  1.00 16.100          H  
ATOM   1861  N   VAL A 116      -5.410 -51.790 108.476  1.00  9.400          N  
ATOM   1862  CA  VAL A 116      -5.972 -51.386 109.781  1.00  9.250          C  
ATOM   1863  C   VAL A 116      -5.716 -52.411 110.888  1.00  8.770          C  
ATOM   1864  O   VAL A 116      -5.956 -53.607 110.716  1.00  8.760          O  
ATOM   1865  CB  VAL A 116      -7.491 -51.093 109.693  1.00 13.010          C  
ATOM   1866  CG1 VAL A 116      -8.082 -50.757 111.080  1.00 13.010          C  
ATOM   1867  CG2 VAL A 116      -7.688 -49.927 108.766  1.00 13.010          C  
ATOM   1868  H   VAL A 116      -5.642 -52.695 108.093  1.00 11.280          H  
ATOM   1869  HA  VAL A 116      -5.484 -50.458 110.078  1.00 11.100          H  
ATOM   1870  HB  VAL A 116      -8.009 -51.958 109.319  1.00 15.610          H  
ATOM   1871 1HG1 VAL A 116      -9.142 -50.547 110.979  1.00 15.610          H  
ATOM   1872 2HG1 VAL A 116      -7.959 -51.598 111.766  1.00 15.610          H  
ATOM   1873 3HG1 VAL A 116      -7.581 -49.882 111.491  1.00 15.610          H  
ATOM   1874 1HG2 VAL A 116      -8.737 -49.698 108.664  1.00 15.610          H  
ATOM   1875 2HG2 VAL A 116      -7.163 -49.059 109.156  1.00 15.610          H  
ATOM   1876 3HG2 VAL A 116      -7.291 -50.174 107.827  1.00 15.610          H  
ATOM   1877  N   ILE A 117      -5.198 -51.915 112.022  1.00  8.420          N  
ATOM   1878  CA  ILE A 117      -4.904 -52.719 113.213  1.00  7.980          C  
ATOM   1879  C   ILE A 117      -5.564 -52.074 114.450  1.00  7.880          C  
ATOM   1880  O   ILE A 117      -5.302 -50.900 114.727  1.00  7.860          O  
ATOM   1881  CB  ILE A 117      -3.375 -52.777 113.438  1.00 11.350          C  
ATOM   1882  CG1 ILE A 117      -2.687 -53.348 112.165  1.00 11.350          C  
ATOM   1883  CG2 ILE A 117      -3.061 -53.636 114.678  1.00 11.350          C  
ATOM   1884  CD1 ILE A 117      -1.172 -53.306 112.190  1.00 11.350          C  
ATOM   1885  H   ILE A 117      -5.019 -50.920 112.055  1.00 10.100          H  
ATOM   1886  HA  ILE A 117      -5.308 -53.727 113.085  1.00  9.580          H  
ATOM   1887  HB  ILE A 117      -2.994 -51.770 113.595  1.00 13.620          H  
ATOM   1888 1HG1 ILE A 117      -3.019 -54.340 112.012  1.00 13.620          H  
ATOM   1889 2HG1 ILE A 117      -2.989 -52.755 111.303  1.00 13.620          H  
ATOM   1890 1HG2 ILE A 117      -1.997 -53.678 114.861  1.00 13.620          H  
ATOM   1891 2HG2 ILE A 117      -3.539 -53.205 115.554  1.00 13.620          H  
ATOM   1892 3HG2 ILE A 117      -3.440 -54.645 114.524  1.00 13.620          H  
ATOM   1893 1HD1 ILE A 117      -0.768 -53.694 111.267  1.00 13.620          H  
ATOM   1894 2HD1 ILE A 117      -0.842 -52.273 112.309  1.00 13.620          H  
ATOM   1895 3HD1 ILE A 117      -0.779 -53.903 113.003  1.00 13.620          H  
ATOM   1896  N   SER A 118      -6.377 -52.821 115.211  1.00  7.940          N  
ATOM   1897  CA  SER A 118      -7.037 -52.238 116.398  1.00  7.900          C  
ATOM   1898  C   SER A 118      -7.475 -53.252 117.470  1.00  7.700          C  
ATOM   1899  O   SER A 118      -7.352 -54.463 117.294  1.00  7.730          O  
ATOM   1900  CB  SER A 118      -8.245 -51.415 115.969  1.00 11.080          C  
ATOM   1901  OG  SER A 118      -9.260 -52.222 115.441  1.00 11.080          O  
ATOM   1902  H   SER A 118      -6.572 -53.788 114.932  1.00  9.530          H  
ATOM   1903  HA  SER A 118      -6.324 -51.560 116.867  1.00  9.480          H  
ATOM   1904 1HB  SER A 118      -8.631 -50.861 116.822  1.00 13.290          H  
ATOM   1905 2HB  SER A 118      -7.939 -50.683 115.223  1.00 13.290          H  
ATOM   1906  HG  SER A 118      -9.995 -51.633 115.257  1.00 13.290          H  
ATOM   1907  N   LEU A 119      -7.912 -52.743 118.627  1.00  7.550          N  
ATOM   1908  CA  LEU A 119      -8.447 -53.583 119.710  1.00  7.350          C  
ATOM   1909  C   LEU A 119      -9.952 -53.492 119.889  1.00  7.560          C  
ATOM   1910  O   LEU A 119     -10.568 -52.458 119.617  1.00  7.760          O  
ATOM   1911  CB  LEU A 119      -7.860 -53.218 121.091  1.00 10.370          C  
ATOM   1912  CG  LEU A 119      -6.375 -53.341 121.326  1.00 10.370          C  
ATOM   1913  CD1 LEU A 119      -6.051 -52.805 122.743  1.00 10.370          C  
ATOM   1914  CD2 LEU A 119      -5.976 -54.807 121.216  1.00 10.370          C  
ATOM   1915  H   LEU A 119      -7.944 -51.739 118.737  1.00  9.060          H  
ATOM   1916  HA  LEU A 119      -8.224 -54.622 119.480  1.00  8.820          H  
ATOM   1917 1HB  LEU A 119      -8.122 -52.182 121.295  1.00 12.440          H  
ATOM   1918 2HB  LEU A 119      -8.361 -53.832 121.842  1.00 12.440          H  
ATOM   1919  HG  LEU A 119      -5.839 -52.748 120.601  1.00 12.440          H  
ATOM   1920 1HD1 LEU A 119      -4.982 -52.883 122.927  1.00 12.440          H  
ATOM   1921 2HD1 LEU A 119      -6.359 -51.756 122.821  1.00 12.440          H  
ATOM   1922 3HD1 LEU A 119      -6.588 -53.386 123.483  1.00 12.440          H  
ATOM   1923 1HD2 LEU A 119      -4.906 -54.908 121.393  1.00 12.440          H  
ATOM   1924 2HD2 LEU A 119      -6.524 -55.387 121.954  1.00 12.440          H  
ATOM   1925 3HD2 LEU A 119      -6.205 -55.195 120.231  1.00 12.440          H  
ATOM   1926  N   SER A 120     -10.507 -54.554 120.469  1.00  7.580          N  
ATOM   1927  CA  SER A 120     -11.891 -54.573 120.950  1.00  7.810          C  
ATOM   1928  C   SER A 120     -11.857 -55.330 122.279  1.00  7.560          C  
ATOM   1929  O   SER A 120     -10.976 -56.163 122.509  1.00  7.210          O  
ATOM   1930  CB  SER A 120     -12.814 -55.247 119.963  1.00 10.840          C  
ATOM   1931  OG  SER A 120     -12.517 -56.595 119.876  1.00 10.840          O  
ATOM   1932  H   SER A 120      -9.930 -55.395 120.550  1.00  9.100          H  
ATOM   1933  HA  SER A 120     -12.232 -53.552 121.127  1.00  9.370          H  
ATOM   1934 1HB  SER A 120     -13.847 -55.120 120.269  1.00 13.010          H  
ATOM   1935 2HB  SER A 120     -12.702 -54.781 118.992  1.00 13.010          H  
ATOM   1936  HG  SER A 120     -12.808 -56.893 118.983  1.00 13.010          H  
ATOM   1937  N   TYR A 121     -12.807 -55.066 123.171  1.00  7.790          N  
ATOM   1938  CA  TYR A 121     -12.775 -55.691 124.504  1.00  7.720          C  
ATOM   1939  C   TYR A 121     -13.976 -56.560 124.815  1.00  8.040          C  
ATOM   1940  O   TYR A 121     -15.107 -56.157 124.568  1.00  8.400          O  
ATOM   1941  CB  TYR A 121     -12.614 -54.574 125.519  1.00 10.840          C  
ATOM   1942  CG  TYR A 121     -12.616 -54.931 126.985  1.00 10.840          C  
ATOM   1943  CD1 TYR A 121     -11.485 -55.457 127.593  1.00 10.840          C  
ATOM   1944  CD2 TYR A 121     -13.746 -54.678 127.729  1.00 10.840          C  
ATOM   1945  CE1 TYR A 121     -11.486 -55.723 128.957  1.00 10.840          C  
ATOM   1946  CE2 TYR A 121     -13.757 -54.948 129.072  1.00 10.840          C  
ATOM   1947  CZ  TYR A 121     -12.639 -55.458 129.694  1.00 10.840          C  
ATOM   1948  OH  TYR A 121     -12.704 -55.699 131.044  1.00 10.840          O  
ATOM   1949  H   TYR A 121     -13.540 -54.407 122.936  1.00  9.350          H  
ATOM   1950  HA  TYR A 121     -11.898 -56.333 124.568  1.00  9.260          H  
ATOM   1951 1HB  TYR A 121     -11.668 -54.092 125.308  1.00 13.000          H  
ATOM   1952 2HB  TYR A 121     -13.396 -53.831 125.356  1.00 13.000          H  
ATOM   1953  HD1 TYR A 121     -10.602 -55.653 127.002  1.00 13.000          H  
ATOM   1954  HD2 TYR A 121     -14.632 -54.262 127.249  1.00 13.000          H  
ATOM   1955  HE1 TYR A 121     -10.595 -56.132 129.442  1.00 13.000          H  
ATOM   1956  HE2 TYR A 121     -14.655 -54.748 129.655  1.00 13.000          H  
ATOM   1957  HH  TYR A 121     -11.803 -55.725 131.438  1.00 13.000          H  
ATOM   1958  N   THR A 122     -13.717 -57.758 125.337  1.00  8.020          N  
ATOM   1959  CA  THR A 122     -14.748 -58.735 125.717  1.00  8.400          C  
ATOM   1960  C   THR A 122     -15.860 -58.844 124.681  1.00  8.570          C  
ATOM   1961  O   THR A 122     -17.048 -58.755 125.004  1.00  8.810          O  
ATOM   1962  CB  THR A 122     -15.343 -58.452 127.110  1.00 11.610          C  
ATOM   1963  OG1 THR A 122     -16.040 -57.212 127.094  1.00 11.610          O  
ATOM   1964  CG2 THR A 122     -14.223 -58.412 128.133  1.00 11.610          C  
ATOM   1965  H   THR A 122     -12.735 -57.978 125.519  1.00  9.620          H  
ATOM   1966  HA  THR A 122     -14.275 -59.712 125.771  1.00 10.080          H  
ATOM   1967  HB  THR A 122     -16.042 -59.241 127.377  1.00 13.930          H  
ATOM   1968  HG1 THR A 122     -16.833 -57.320 126.536  1.00 13.930          H  
ATOM   1969 1HG2 THR A 122     -14.630 -58.213 129.122  1.00 13.930          H  
ATOM   1970 2HG2 THR A 122     -13.713 -59.366 128.136  1.00 13.930          H  
ATOM   1971 3HG2 THR A 122     -13.524 -57.643 127.871  1.00 13.930          H  
ATOM   1972  N   ASP A 123     -15.432 -58.994 123.425  1.00  8.720          N  
ATOM   1973  CA  ASP A 123     -16.239 -59.152 122.214  1.00  9.210          C  
ATOM   1974  C   ASP A 123     -17.106 -57.947 121.854  1.00  9.430          C  
ATOM   1975  O   ASP A 123     -18.005 -58.021 121.005  1.00  9.730          O  
ATOM   1976  CB  ASP A 123     -17.080 -60.422 122.298  1.00 12.700          C  
ATOM   1977  CG  ASP A 123     -16.203 -61.697 122.361  1.00 12.700          C  
ATOM   1978  OD1 ASP A 123     -15.164 -61.760 121.703  1.00 12.700          O  
ATOM   1979  OD2 ASP A 123     -16.576 -62.598 123.076  1.00 12.700          O  
ATOM   1980  H   ASP A 123     -14.426 -59.038 123.328  1.00 10.460          H  
ATOM   1981  HA  ASP A 123     -15.546 -59.292 121.385  1.00 11.050          H  
ATOM   1982 1HB  ASP A 123     -17.726 -60.386 123.176  1.00 15.240          H  
ATOM   1983 2HB  ASP A 123     -17.726 -60.485 121.421  1.00 15.240          H  
ATOM   1984  N   ALA A 124     -16.787 -56.785 122.406  1.00  9.490          N  
ATOM   1985  CA  ALA A 124     -17.470 -55.553 122.055  1.00  9.970          C  
ATOM   1986  C   ALA A 124     -16.925 -55.078 120.717  1.00 10.440          C  
ATOM   1987  O   ALA A 124     -16.145 -54.135 120.631  1.00 10.640          O  
ATOM   1988  CB  ALA A 124     -17.286 -54.499 123.139  1.00 13.770          C  
ATOM   1989  H   ALA A 124     -16.078 -56.753 123.136  1.00 11.390          H  
ATOM   1990  HA  ALA A 124     -18.531 -55.763 121.940  1.00 11.960          H  
ATOM   1991 1HB  ALA A 124     -17.805 -53.584 122.864  1.00 16.520          H  
ATOM   1992 2HB  ALA A 124     -17.686 -54.875 124.081  1.00 16.520          H  
ATOM   1993 3HB  ALA A 124     -16.232 -54.288 123.267  1.00 16.520          H  
ATOM   1994  N   GLN A 125     -17.332 -55.779 119.664  1.00 10.820          N  
ATOM   1995  CA  GLN A 125     -16.859 -55.539 118.304  1.00 11.410          C  
ATOM   1996  C   GLN A 125     -17.642 -54.416 117.633  1.00 11.180          C  
ATOM   1997  O   GLN A 125     -17.273 -53.919 116.568  1.00 11.330          O  
ATOM   1998  CB  GLN A 125     -16.959 -56.842 117.514  1.00 15.740          C  
ATOM   1999  CG  GLN A 125     -16.023 -57.906 118.055  1.00 15.740          C  
ATOM   2000  CD  GLN A 125     -16.097 -59.230 117.343  1.00 15.740          C  
ATOM   2001  OE1 GLN A 125     -17.134 -59.902 117.310  1.00 15.740          O  
ATOM   2002  NE2 GLN A 125     -14.976 -59.618 116.764  1.00 15.740          N  
ATOM   2003  H   GLN A 125     -17.951 -56.568 119.869  1.00 12.980          H  
ATOM   2004  HA  GLN A 125     -15.813 -55.239 118.349  1.00 13.690          H  
ATOM   2005 1HB  GLN A 125     -17.977 -57.225 117.564  1.00 18.890          H  
ATOM   2006 2HB  GLN A 125     -16.716 -56.664 116.468  1.00 18.890          H  
ATOM   2007 1HG  GLN A 125     -15.015 -57.531 117.978  1.00 18.890          H  
ATOM   2008 2HG  GLN A 125     -16.258 -58.082 119.090  1.00 18.890          H  
ATOM   2009 1HE2 GLN A 125     -14.938 -60.486 116.273  1.00 18.890          H  
ATOM   2010 2HE2 GLN A 125     -14.143 -59.012 116.822  1.00 18.890          H  
ATOM   2011  N   ASP A 126     -18.726 -54.037 118.283  1.00 10.980          N  
ATOM   2012  CA  ASP A 126     -19.613 -52.966 117.887  1.00 10.840          C  
ATOM   2013  C   ASP A 126     -19.102 -51.676 118.506  1.00 10.610          C  
ATOM   2014  O   ASP A 126     -19.161 -51.508 119.723  1.00 10.710          O  
ATOM   2015  CB  ASP A 126     -21.053 -53.259 118.313  1.00 15.230          C  
ATOM   2016  CG  ASP A 126     -22.061 -52.184 117.874  1.00 15.230          C  
ATOM   2017  OD1 ASP A 126     -21.660 -51.039 117.637  1.00 15.230          O  
ATOM   2018  OD2 ASP A 126     -23.221 -52.501 117.782  1.00 15.230          O  
ATOM   2019  H   ASP A 126     -18.930 -54.547 119.125  1.00 13.180          H  
ATOM   2020  HA  ASP A 126     -19.585 -52.864 116.801  1.00 13.010          H  
ATOM   2021 1HB  ASP A 126     -21.364 -54.217 117.895  1.00 18.280          H  
ATOM   2022 2HB  ASP A 126     -21.093 -53.347 119.390  1.00 18.280          H  
ATOM   2023  N   LYS A 127     -18.575 -50.783 117.676  1.00 10.500          N  
ATOM   2024  CA  LYS A 127     -17.936 -49.541 118.116  1.00 10.420          C  
ATOM   2025  C   LYS A 127     -18.848 -48.623 118.940  1.00 10.410          C  
ATOM   2026  O   LYS A 127     -18.369 -47.664 119.545  1.00 10.050          O  
ATOM   2027  CB  LYS A 127     -17.365 -48.782 116.913  1.00 14.620          C  
ATOM   2028  CG  LYS A 127     -18.403 -48.211 115.941  1.00 14.620          C  
ATOM   2029  CD  LYS A 127     -17.725 -47.530 114.747  1.00 14.620          C  
ATOM   2030  CE  LYS A 127     -18.745 -46.924 113.785  1.00 14.620          C  
ATOM   2031  NZ  LYS A 127     -18.088 -46.288 112.604  1.00 14.620          N  
ATOM   2032  H   LYS A 127     -18.590 -51.006 116.690  1.00 12.600          H  
ATOM   2033  HA  LYS A 127     -17.099 -49.816 118.760  1.00 12.500          H  
ATOM   2034 1HB  LYS A 127     -16.753 -47.953 117.271  1.00 17.540          H  
ATOM   2035 2HB  LYS A 127     -16.711 -49.447 116.349  1.00 17.540          H  
ATOM   2036 1HG  LYS A 127     -19.050 -49.010 115.581  1.00 17.540          H  
ATOM   2037 2HG  LYS A 127     -19.020 -47.476 116.458  1.00 17.540          H  
ATOM   2038 1HD  LYS A 127     -17.066 -46.741 115.111  1.00 17.540          H  
ATOM   2039 2HD  LYS A 127     -17.122 -48.262 114.208  1.00 17.540          H  
ATOM   2040 1HE  LYS A 127     -19.415 -47.709 113.435  1.00 17.540          H  
ATOM   2041 2HE  LYS A 127     -19.329 -46.170 114.312  1.00 17.540          H  
ATOM   2042 1HZ  LYS A 127     -18.794 -45.900 111.993  1.00 17.540          H  
ATOM   2043 2HZ  LYS A 127     -17.472 -45.549 112.916  1.00 17.540          H  
ATOM   2044 3HZ  LYS A 127     -17.552 -46.980 112.099  1.00 17.540          H  
ATOM   2045  N   SER A 128     -20.170 -48.853 118.912  1.00 10.920          N  
ATOM   2046  CA  SER A 128     -21.088 -48.031 119.700  1.00 11.160          C  
ATOM   2047  C   SER A 128     -21.071 -48.433 121.186  1.00 11.030          C  
ATOM   2048  O   SER A 128     -21.625 -47.730 122.037  1.00 11.120          O  
ATOM   2049  CB  SER A 128     -22.503 -48.127 119.163  1.00 15.530          C  
ATOM   2050  OG  SER A 128     -23.042 -49.398 119.375  1.00 15.530          O  
ATOM   2051  H   SER A 128     -20.544 -49.652 118.379  1.00 13.100          H  
ATOM   2052  HA  SER A 128     -20.763 -46.994 119.627  1.00 13.390          H  
ATOM   2053 1HB  SER A 128     -23.123 -47.382 119.658  1.00 18.630          H  
ATOM   2054 2HB  SER A 128     -22.506 -47.904 118.098  1.00 18.630          H  
ATOM   2055  HG  SER A 128     -22.677 -49.967 118.657  1.00 18.630          H  
ATOM   2056  N   LYS A 129     -20.447 -49.575 121.494  1.00 10.980          N  
ATOM   2057  CA  LYS A 129     -20.339 -50.094 122.850  1.00 10.980          C  
ATOM   2058  C   LYS A 129     -19.065 -49.581 123.480  1.00 10.670          C  
ATOM   2059  O   LYS A 129     -18.158 -49.141 122.781  1.00 10.400          O  
ATOM   2060  CB  LYS A 129     -20.314 -51.624 122.864  1.00 15.370          C  
ATOM   2061  CG  LYS A 129     -21.589 -52.289 122.395  1.00 15.370          C  
ATOM   2062  CD  LYS A 129     -21.470 -53.813 122.468  1.00 15.370          C  
ATOM   2063  CE  LYS A 129     -22.762 -54.501 122.021  1.00 15.370          C  
ATOM   2064  NZ  LYS A 129     -22.648 -55.995 122.068  1.00 15.370          N  
ATOM   2065  H   LYS A 129     -20.000 -50.105 120.742  1.00 13.180          H  
ATOM   2066  HA  LYS A 129     -21.183 -49.736 123.439  1.00 13.180          H  
ATOM   2067 1HB  LYS A 129     -19.506 -51.966 122.217  1.00 18.450          H  
ATOM   2068 2HB  LYS A 129     -20.089 -51.976 123.870  1.00 18.450          H  
ATOM   2069 1HG  LYS A 129     -22.420 -51.957 123.016  1.00 18.450          H  
ATOM   2070 2HG  LYS A 129     -21.787 -51.986 121.363  1.00 18.450          H  
ATOM   2071 1HD  LYS A 129     -20.651 -54.138 121.824  1.00 18.450          H  
ATOM   2072 2HD  LYS A 129     -21.243 -54.111 123.492  1.00 18.450          H  
ATOM   2073 1HE  LYS A 129     -23.574 -54.188 122.674  1.00 18.450          H  
ATOM   2074 2HE  LYS A 129     -22.993 -54.195 120.998  1.00 18.450          H  
ATOM   2075 1HZ  LYS A 129     -23.521 -56.409 121.767  1.00 18.450          H  
ATOM   2076 2HZ  LYS A 129     -21.905 -56.298 121.453  1.00 18.450          H  
ATOM   2077 3HZ  LYS A 129     -22.445 -56.293 123.012  1.00 18.450          H  
ATOM   2078  N   LYS A 130     -18.974 -49.603 124.803  1.00 10.860          N  
ATOM   2079  CA  LYS A 130     -17.695 -49.249 125.391  1.00 10.770          C  
ATOM   2080  C   LYS A 130     -16.664 -50.269 124.921  1.00 10.370          C  
ATOM   2081  O   LYS A 130     -16.880 -51.474 125.054  1.00 10.480          O  
ATOM   2082  CB  LYS A 130     -17.777 -49.219 126.922  1.00 15.110          C  
ATOM   2083  CG  LYS A 130     -16.487 -48.762 127.637  1.00 15.110          C  
ATOM   2084  CD  LYS A 130     -16.698 -48.662 129.161  1.00 15.110          C  
ATOM   2085  CE  LYS A 130     -15.425 -48.211 129.894  1.00 15.110          C  
ATOM   2086  NZ  LYS A 130     -15.637 -48.089 131.384  1.00 15.110          N  
ATOM   2087  H   LYS A 130     -19.748 -49.910 125.374  1.00 13.030          H  
ATOM   2088  HA  LYS A 130     -17.394 -48.266 125.027  1.00 12.920          H  
ATOM   2089 1HB  LYS A 130     -18.585 -48.557 127.232  1.00 18.140          H  
ATOM   2090 2HB  LYS A 130     -18.016 -50.218 127.286  1.00 18.140          H  
ATOM   2091 1HG  LYS A 130     -15.682 -49.477 127.434  1.00 18.140          H  
ATOM   2092 2HG  LYS A 130     -16.184 -47.789 127.252  1.00 18.140          H  
ATOM   2093 1HD  LYS A 130     -17.493 -47.946 129.372  1.00 18.140          H  
ATOM   2094 2HD  LYS A 130     -16.999 -49.635 129.547  1.00 18.140          H  
ATOM   2095 1HE  LYS A 130     -14.642 -48.939 129.712  1.00 18.140          H  
ATOM   2096 2HE  LYS A 130     -15.107 -47.248 129.503  1.00 18.140          H  
ATOM   2097 1HZ  LYS A 130     -14.776 -47.807 131.860  1.00 18.140          H  
ATOM   2098 2HZ  LYS A 130     -16.349 -47.413 131.586  1.00 18.140          H  
ATOM   2099 3HZ  LYS A 130     -15.917 -48.987 131.801  1.00 18.140          H  
ATOM   2100  N   ILE A 131     -15.552 -49.788 124.386  1.00 10.190          N  
ATOM   2101  CA  ILE A 131     -14.467 -50.636 123.920  1.00  9.940          C  
ATOM   2102  C   ILE A 131     -13.177 -50.123 124.503  1.00  9.710          C  
ATOM   2103  O   ILE A 131     -13.120 -48.983 124.967  1.00  9.820          O  
ATOM   2104  CB  ILE A 131     -14.352 -50.672 122.377  1.00 14.020          C  
ATOM   2105  CG1 ILE A 131     -14.039 -49.246 121.823  1.00 14.020          C  
ATOM   2106  CG2 ILE A 131     -15.633 -51.253 121.775  1.00 14.020          C  
ATOM   2107  CD1 ILE A 131     -13.688 -49.209 120.347  1.00 14.020          C  
ATOM   2108  H   ILE A 131     -15.463 -48.785 124.308  1.00 12.230          H  
ATOM   2109  HA  ILE A 131     -14.629 -51.651 124.282  1.00 11.930          H  
ATOM   2110  HB  ILE A 131     -13.515 -51.313 122.104  1.00 16.820          H  
ATOM   2111 1HG1 ILE A 131     -14.909 -48.609 121.988  1.00 16.820          H  
ATOM   2112 2HG1 ILE A 131     -13.188 -48.825 122.358  1.00 16.820          H  
ATOM   2113 1HG2 ILE A 131     -15.565 -51.333 120.698  1.00 16.820          H  
ATOM   2114 2HG2 ILE A 131     -15.787 -52.232 122.185  1.00 16.820          H  
ATOM   2115 3HG2 ILE A 131     -16.473 -50.635 122.023  1.00 16.820          H  
ATOM   2116 1HD1 ILE A 131     -13.478 -48.180 120.056  1.00 16.820          H  
ATOM   2117 2HD1 ILE A 131     -12.796 -49.822 120.176  1.00 16.820          H  
ATOM   2118 3HD1 ILE A 131     -14.510 -49.586 119.749  1.00 16.820          H  
ATOM   2119  N   MET A 132     -12.127 -50.924 124.449  1.00  9.570          N  
ATOM   2120  CA  MET A 132     -10.859 -50.421 124.918  1.00  9.530          C  
ATOM   2121  C   MET A 132      -9.974 -50.092 123.729  1.00  9.250          C  
ATOM   2122  O   MET A 132      -9.547 -50.972 122.988  1.00  9.260          O  
ATOM   2123  CB  MET A 132     -10.206 -51.438 125.830  1.00 13.360          C  
ATOM   2124  CG  MET A 132     -11.069 -51.822 127.030  1.00 13.360          C  
ATOM   2125  SD  MET A 132     -11.357 -50.541 128.197  1.00 13.360          S  
ATOM   2126  CE  MET A 132     -12.685 -51.291 129.127  1.00 13.360          C  
ATOM   2127  H   MET A 132     -12.204 -51.854 124.069  1.00 11.480          H  
ATOM   2128  HA  MET A 132     -11.016 -49.499 125.476  1.00 11.440          H  
ATOM   2129 1HB  MET A 132      -9.997 -52.333 125.259  1.00 16.030          H  
ATOM   2130 2HB  MET A 132      -9.257 -51.046 126.193  1.00 16.030          H  
ATOM   2131 1HG  MET A 132     -12.032 -52.133 126.677  1.00 16.030          H  
ATOM   2132 2HG  MET A 132     -10.604 -52.656 127.549  1.00 16.030          H  
ATOM   2133 1HE  MET A 132     -12.989 -50.625 129.928  1.00 16.030          H  
ATOM   2134 2HE  MET A 132     -13.533 -51.479 128.465  1.00 16.030          H  
ATOM   2135 3HE  MET A 132     -12.351 -52.232 129.548  1.00 16.030          H  
ATOM   2136  N   ASN A 133      -9.686 -48.819 123.597  1.00  9.350          N  
ATOM   2137  CA  ASN A 133      -8.860 -48.233 122.550  1.00  9.230          C  
ATOM   2138  C   ASN A 133      -7.388 -48.408 122.896  1.00  8.580          C  
ATOM   2139  O   ASN A 133      -7.060 -49.080 123.869  1.00  8.350          O  
ATOM   2140  CB  ASN A 133      -9.224 -46.778 122.367  1.00 12.970          C  
ATOM   2141  CG  ASN A 133     -10.585 -46.619 121.762  1.00 12.970          C  
ATOM   2142  OD1 ASN A 133     -10.898 -47.246 120.745  1.00 12.970          O  
ATOM   2143  ND2 ASN A 133     -11.406 -45.804 122.367  1.00 12.970          N  
ATOM   2144  H   ASN A 133     -10.143 -48.197 124.254  1.00 11.220          H  
ATOM   2145  HA  ASN A 133      -9.045 -48.769 121.618  1.00 11.080          H  
ATOM   2146 1HB  ASN A 133      -9.201 -46.274 123.333  1.00 15.560          H  
ATOM   2147 2HB  ASN A 133      -8.494 -46.289 121.726  1.00 15.560          H  
ATOM   2148 1HD2 ASN A 133     -12.329 -45.665 122.002  1.00 15.560          H  
ATOM   2149 2HD2 ASN A 133     -11.121 -45.312 123.189  1.00 15.560          H  
ATOM   2150  N   VAL A 134      -6.491 -47.922 122.048  1.00  8.460          N  
ATOM   2151  CA  VAL A 134      -5.072 -48.081 122.332  1.00  7.910          C  
ATOM   2152  C   VAL A 134      -4.437 -46.775 122.822  1.00  7.740          C  
ATOM   2153  O   VAL A 134      -4.536 -45.739 122.166  1.00  8.130          O  
ATOM   2154  CB  VAL A 134      -4.327 -48.588 121.072  1.00 11.290          C  
ATOM   2155  CG1 VAL A 134      -2.814 -48.717 121.354  1.00 11.290          C  
ATOM   2156  CG2 VAL A 134      -4.905 -49.947 120.653  1.00 11.290          C  
ATOM   2157  H   VAL A 134      -6.790 -47.398 121.237  1.00 10.150          H  
ATOM   2158  HA  VAL A 134      -4.958 -48.829 123.117  1.00  9.490          H  
ATOM   2159  HB  VAL A 134      -4.457 -47.868 120.264  1.00 13.550          H  
ATOM   2160 1HG1 VAL A 134      -2.311 -49.069 120.454  1.00 13.550          H  
ATOM   2161 2HG1 VAL A 134      -2.396 -47.749 121.635  1.00 13.550          H  
ATOM   2162 3HG1 VAL A 134      -2.651 -49.429 122.162  1.00 13.550          H  
ATOM   2163 1HG2 VAL A 134      -4.394 -50.309 119.762  1.00 13.550          H  
ATOM   2164 2HG2 VAL A 134      -4.757 -50.645 121.460  1.00 13.550          H  
ATOM   2165 3HG2 VAL A 134      -5.970 -49.854 120.446  1.00 13.550          H  
ATOM   2166  N   THR A 135      -3.794 -46.848 123.984  1.00  7.420          N  
ATOM   2167  CA  THR A 135      -3.080 -45.743 124.625  1.00  7.480          C  
ATOM   2168  C   THR A 135      -2.136 -46.417 125.580  1.00  7.210          C  
ATOM   2169  O   THR A 135      -2.453 -47.511 126.048  1.00  6.990          O  
ATOM   2170  CB  THR A 135      -3.990 -44.781 125.403  1.00 10.450          C  
ATOM   2171  OG1 THR A 135      -3.223 -43.644 125.815  1.00 10.450          O  
ATOM   2172  CG2 THR A 135      -4.518 -45.465 126.664  1.00 10.450          C  
ATOM   2173  H   THR A 135      -3.762 -47.750 124.439  1.00  8.900          H  
ATOM   2174  HA  THR A 135      -2.502 -45.188 123.886  1.00  8.980          H  
ATOM   2175  HB  THR A 135      -4.818 -44.471 124.764  1.00 12.540          H  
ATOM   2176  HG1 THR A 135      -3.813 -42.965 126.151  1.00 12.540          H  
ATOM   2177 1HG2 THR A 135      -5.168 -44.780 127.201  1.00 12.540          H  
ATOM   2178 2HG2 THR A 135      -5.058 -46.332 126.381  1.00 12.540          H  
ATOM   2179 3HG2 THR A 135      -3.707 -45.756 127.324  1.00 12.540          H  
ATOM   2180  N   THR A 136      -1.000 -45.808 125.896  1.00  7.460          N  
ATOM   2181  CA  THR A 136      -0.101 -46.472 126.830  1.00  7.510          C  
ATOM   2182  C   THR A 136       0.509 -45.546 127.895  1.00  7.430          C  
ATOM   2183  O   THR A 136       0.571 -44.329 127.711  1.00  7.710          O  
ATOM   2184  CB  THR A 136       1.057 -47.120 126.057  1.00 10.490          C  
ATOM   2185  OG1 THR A 136       1.901 -46.094 125.506  1.00 10.490          O  
ATOM   2186  CG2 THR A 136       0.575 -47.992 124.899  1.00 10.490          C  
ATOM   2187  H   THR A 136      -0.770 -44.903 125.507  1.00  8.950          H  
ATOM   2188  HA  THR A 136      -0.658 -47.252 127.352  1.00  9.010          H  
ATOM   2189  HB  THR A 136       1.586 -47.726 126.730  1.00 12.590          H  
ATOM   2190  HG1 THR A 136       2.707 -46.502 125.155  1.00 12.590          H  
ATOM   2191 1HG2 THR A 136       1.442 -48.439 124.410  1.00 12.590          H  
ATOM   2192 2HG2 THR A 136      -0.062 -48.771 125.271  1.00 12.590          H  
ATOM   2193 3HG2 THR A 136       0.033 -47.399 124.178  1.00 12.590          H  
ATOM   2194  N   ASP A 137       1.027 -46.159 128.988  1.00  7.310          N  
ATOM   2195  CA  ASP A 137       1.782 -45.460 130.046  1.00  7.480          C  
ATOM   2196  C   ASP A 137       3.211 -46.040 130.161  1.00  7.740          C  
ATOM   2197  O   ASP A 137       3.935 -45.777 131.134  1.00  7.950          O  
ATOM   2198  CB  ASP A 137       1.107 -45.600 131.414  1.00 10.400          C  
ATOM   2199  CG  ASP A 137      -0.332 -45.030 131.505  1.00 10.400          C  
ATOM   2200  OD1 ASP A 137      -0.562 -43.942 131.048  1.00 10.400          O  
ATOM   2201  OD2 ASP A 137      -1.199 -45.729 132.049  1.00 10.400          O  
ATOM   2202  H   ASP A 137       0.893 -47.153 129.079  1.00  8.770          H  
ATOM   2203  HA  ASP A 137       1.855 -44.403 129.788  1.00  8.980          H  
ATOM   2204 1HB  ASP A 137       1.124 -46.618 131.722  1.00 12.480          H  
ATOM   2205 2HB  ASP A 137       1.702 -45.047 132.136  1.00 12.480          H  
ATOM   2206  N   SER A 138       3.553 -46.907 129.206  1.00  8.000          N  
ATOM   2207  CA  SER A 138       4.846 -47.593 129.061  1.00  8.720          C  
ATOM   2208  C   SER A 138       4.835 -48.074 127.612  1.00  8.780          C  
ATOM   2209  O   SER A 138       3.765 -48.161 127.025  1.00  8.810          O  
ATOM   2210  CB  SER A 138       5.048 -48.740 130.045  1.00 11.920          C  
ATOM   2211  OG  SER A 138       4.257 -49.845 129.734  1.00 11.920          O  
ATOM   2212  H   SER A 138       2.879 -47.051 128.470  1.00  9.600          H  
ATOM   2213  HA  SER A 138       5.659 -46.875 129.186  1.00 10.460          H  
ATOM   2214 1HB  SER A 138       6.095 -49.035 130.046  1.00 14.300          H  
ATOM   2215 2HB  SER A 138       4.809 -48.394 131.054  1.00 14.300          H  
ATOM   2216  HG  SER A 138       4.413 -50.497 130.435  1.00 14.300          H  
ATOM   2217  N   LEU A 139       5.953 -48.500 127.047  1.00  9.040          N  
ATOM   2218  CA  LEU A 139       5.958 -48.859 125.615  1.00  9.430          C  
ATOM   2219  C   LEU A 139       4.788 -49.732 125.085  1.00  9.200          C  
ATOM   2220  O   LEU A 139       4.230 -49.419 124.031  1.00  9.660          O  
ATOM   2221  CB  LEU A 139       7.279 -49.575 125.279  1.00 13.050          C  
ATOM   2222  CG  LEU A 139       7.516 -50.000 123.783  1.00 13.050          C  
ATOM   2223  CD1 LEU A 139       7.605 -48.768 122.887  1.00 13.050          C  
ATOM   2224  CD2 LEU A 139       8.785 -50.842 123.708  1.00 13.050          C  
ATOM   2225  H   LEU A 139       6.817 -48.494 127.571  1.00 10.850          H  
ATOM   2226  HA  LEU A 139       5.931 -47.919 125.067  1.00 11.320          H  
ATOM   2227 1HB  LEU A 139       8.101 -48.923 125.565  1.00 15.660          H  
ATOM   2228 2HB  LEU A 139       7.339 -50.479 125.887  1.00 15.660          H  
ATOM   2229  HG  LEU A 139       6.682 -50.580 123.429  1.00 15.660          H  
ATOM   2230 1HD1 LEU A 139       7.763 -49.084 121.856  1.00 15.660          H  
ATOM   2231 2HD1 LEU A 139       6.681 -48.199 122.941  1.00 15.660          H  
ATOM   2232 3HD1 LEU A 139       8.436 -48.143 123.205  1.00 15.660          H  
ATOM   2233 1HD2 LEU A 139       8.955 -51.154 122.676  1.00 15.660          H  
ATOM   2234 2HD2 LEU A 139       9.637 -50.254 124.053  1.00 15.660          H  
ATOM   2235 3HD2 LEU A 139       8.673 -51.724 124.339  1.00 15.660          H  
ATOM   2236  N   THR A 140       4.425 -50.814 125.781  1.00  8.730          N  
ATOM   2237  CA  THR A 140       3.382 -51.736 125.309  1.00  8.770          C  
ATOM   2238  C   THR A 140       2.181 -51.898 126.252  1.00  8.600          C  
ATOM   2239  O   THR A 140       1.436 -52.875 126.160  1.00  8.840          O  
ATOM   2240  CB  THR A 140       3.995 -53.129 125.055  1.00 12.260          C  
ATOM   2241  OG1 THR A 140       4.618 -53.594 126.263  1.00 12.260          O  
ATOM   2242  CG2 THR A 140       5.031 -53.076 123.969  1.00 12.260          C  
ATOM   2243  H   THR A 140       4.904 -51.037 126.641  1.00 10.480          H  
ATOM   2244  HA  THR A 140       2.999 -51.356 124.363  1.00 10.520          H  
ATOM   2245  HB  THR A 140       3.200 -53.817 124.762  1.00 14.710          H  
ATOM   2246  HG1 THR A 140       4.827 -54.532 126.183  1.00 14.710          H  
ATOM   2247 1HG2 THR A 140       5.439 -54.072 123.812  1.00 14.710          H  
ATOM   2248 2HG2 THR A 140       4.577 -52.718 123.047  1.00 14.710          H  
ATOM   2249 3HG2 THR A 140       5.819 -52.416 124.269  1.00 14.710          H  
ATOM   2250  N   LYS A 141       1.981 -50.961 127.169  1.00  8.440          N  
ATOM   2251  CA  LYS A 141       0.905 -51.114 128.172  1.00  8.500          C  
ATOM   2252  C   LYS A 141      -0.514 -51.242 127.586  1.00  7.860          C  
ATOM   2253  O   LYS A 141      -0.881 -50.514 126.670  1.00  7.900          O  
ATOM   2254  CB  LYS A 141       0.875 -49.941 129.150  1.00 11.880          C  
ATOM   2255  CG  LYS A 141      -0.108 -50.157 130.312  1.00 11.880          C  
ATOM   2256  CD  LYS A 141      -0.118 -49.051 131.316  1.00 11.880          C  
ATOM   2257  CE  LYS A 141      -1.129 -49.332 132.440  1.00 11.880          C  
ATOM   2258  NZ  LYS A 141      -1.195 -48.221 133.438  1.00 11.880          N  
ATOM   2259  H   LYS A 141       2.601 -50.143 127.157  1.00 10.130          H  
ATOM   2260  HA  LYS A 141       1.106 -52.020 128.744  1.00 10.200          H  
ATOM   2261 1HB  LYS A 141       1.849 -49.743 129.534  1.00 14.250          H  
ATOM   2262 2HB  LYS A 141       0.553 -49.062 128.618  1.00 14.250          H  
ATOM   2263 1HG  LYS A 141      -1.087 -50.193 129.926  1.00 14.250          H  
ATOM   2264 2HG  LYS A 141       0.108 -51.107 130.808  1.00 14.250          H  
ATOM   2265 1HD  LYS A 141       0.875 -48.935 131.743  1.00 14.250          H  
ATOM   2266 2HD  LYS A 141      -0.411 -48.128 130.821  1.00 14.250          H  
ATOM   2267 1HE  LYS A 141      -2.120 -49.478 132.006  1.00 14.250          H  
ATOM   2268 2HE  LYS A 141      -0.832 -50.242 132.954  1.00 14.250          H  
ATOM   2269 1HZ  LYS A 141      -1.857 -48.462 134.160  1.00 14.250          H  
ATOM   2270 2HZ  LYS A 141      -0.296 -48.076 133.858  1.00 14.250          H  
ATOM   2271 3HZ  LYS A 141      -1.492 -47.342 132.970  1.00 14.250          H  
ATOM   2272  N   VAL A 142      -1.311 -52.168 128.123  1.00  7.480          N  
ATOM   2273  CA  VAL A 142      -2.713 -52.303 127.724  1.00  6.990          C  
ATOM   2274  C   VAL A 142      -3.506 -51.114 128.272  1.00  6.640          C  
ATOM   2275  O   VAL A 142      -3.291 -50.704 129.409  1.00  7.050          O  
ATOM   2276  CB  VAL A 142      -3.305 -53.629 128.263  1.00  9.980          C  
ATOM   2277  CG1 VAL A 142      -3.485 -53.573 129.811  1.00  9.980          C  
ATOM   2278  CG2 VAL A 142      -4.638 -53.946 127.571  1.00  9.980          C  
ATOM   2279  H   VAL A 142      -0.931 -52.797 128.833  1.00  8.980          H  
ATOM   2280  HA  VAL A 142      -2.783 -52.279 126.644  1.00  8.390          H  
ATOM   2281  HB  VAL A 142      -2.586 -54.421 128.057  1.00 11.980          H  
ATOM   2282 1HG1 VAL A 142      -3.859 -54.520 130.175  1.00 11.980          H  
ATOM   2283 2HG1 VAL A 142      -2.537 -53.363 130.289  1.00 11.980          H  
ATOM   2284 3HG1 VAL A 142      -4.201 -52.804 130.088  1.00 11.980          H  
ATOM   2285 1HG2 VAL A 142      -5.013 -54.891 127.942  1.00 11.980          H  
ATOM   2286 2HG2 VAL A 142      -5.363 -53.169 127.791  1.00 11.980          H  
ATOM   2287 3HG2 VAL A 142      -4.501 -54.016 126.502  1.00 11.980          H  
ATOM   2288  N   LEU A 143      -4.489 -50.619 127.525  1.00  6.070          N  
ATOM   2289  CA  LEU A 143      -5.287 -49.506 128.032  1.00  5.890          C  
ATOM   2290  C   LEU A 143      -5.872 -49.925 129.361  1.00  6.020          C  
ATOM   2291  O   LEU A 143      -6.342 -51.058 129.524  1.00  5.930          O  
ATOM   2292  CB  LEU A 143      -6.413 -49.114 127.048  1.00  8.320          C  
ATOM   2293  CG  LEU A 143      -7.306 -47.850 127.435  1.00  8.320          C  
ATOM   2294  CD1 LEU A 143      -7.791 -47.158 126.170  1.00  8.320          C  
ATOM   2295  CD2 LEU A 143      -8.548 -48.290 128.212  1.00  8.320          C  
ATOM   2296  H   LEU A 143      -4.652 -50.985 126.600  1.00  7.280          H  
ATOM   2297  HA  LEU A 143      -4.634 -48.646 128.181  1.00  7.070          H  
ATOM   2298 1HB  LEU A 143      -5.949 -48.893 126.089  1.00  9.980          H  
ATOM   2299 2HB  LEU A 143      -7.075 -49.965 126.911  1.00  9.980          H  
ATOM   2300  HG  LEU A 143      -6.715 -47.154 128.020  1.00  9.980          H  
ATOM   2301 1HD1 LEU A 143      -8.401 -46.297 126.434  1.00  9.980          H  
ATOM   2302 2HD1 LEU A 143      -6.972 -46.831 125.548  1.00  9.980          H  
ATOM   2303 3HD1 LEU A 143      -8.380 -47.858 125.628  1.00  9.980          H  
ATOM   2304 1HD2 LEU A 143      -9.158 -47.422 128.450  1.00  9.980          H  
ATOM   2305 2HD2 LEU A 143      -9.106 -48.959 127.585  1.00  9.980          H  
ATOM   2306 3HD2 LEU A 143      -8.305 -48.789 129.120  1.00  9.980          H  
ATOM   2307  N   GLN A 144      -5.865 -49.006 130.327  1.00  6.440          N  
ATOM   2308  CA  GLN A 144      -6.323 -49.357 131.655  1.00  6.660          C  
ATOM   2309  C   GLN A 144      -7.820 -49.552 131.769  1.00  6.440          C  
ATOM   2310  O   GLN A 144      -8.564 -48.661 132.174  1.00  6.850          O  
ATOM   2311  CB  GLN A 144      -5.879 -48.312 132.686  1.00  9.240          C  
ATOM   2312  CG  GLN A 144      -6.229 -48.689 134.138  1.00  9.240          C  
ATOM   2313  CD  GLN A 144      -5.722 -47.705 135.152  1.00  9.240          C  
ATOM   2314  OE1 GLN A 144      -4.872 -46.854 134.869  1.00  9.240          O  
ATOM   2315  NE2 GLN A 144      -6.241 -47.814 136.367  1.00  9.240          N  
ATOM   2316  H   GLN A 144      -5.495 -48.085 130.141  1.00  7.730          H  
ATOM   2317  HA  GLN A 144      -5.856 -50.291 131.903  1.00  7.990          H  
ATOM   2318 1HB  GLN A 144      -4.800 -48.171 132.620  1.00 11.080          H  
ATOM   2319 2HB  GLN A 144      -6.351 -47.355 132.464  1.00 11.080          H  
ATOM   2320 1HG  GLN A 144      -7.308 -48.757 134.263  1.00 11.080          H  
ATOM   2321 2HG  GLN A 144      -5.779 -49.647 134.360  1.00 11.080          H  
ATOM   2322 1HE2 GLN A 144      -5.950 -47.192 137.096  1.00 11.080          H  
ATOM   2323 2HE2 GLN A 144      -6.931 -48.517 136.556  1.00 11.080          H  
ATOM   2324  N   ALA A 145      -8.221 -50.756 131.408  1.00  6.020          N  
ATOM   2325  CA  ALA A 145      -9.583 -51.238 131.438  1.00  5.930          C  
ATOM   2326  C   ALA A 145     -10.092 -51.237 132.862  1.00  5.940          C  
ATOM   2327  O   ALA A 145      -9.327 -51.462 133.798  1.00  5.890          O  
ATOM   2328  CB  ALA A 145      -9.648 -52.642 130.860  1.00  8.340          C  
ATOM   2329  H   ALA A 145      -7.489 -51.346 131.011  1.00  7.220          H  
ATOM   2330  HA  ALA A 145     -10.202 -50.559 130.858  1.00  7.120          H  
ATOM   2331 1HB  ALA A 145     -10.666 -53.011 130.882  1.00 10.010          H  
ATOM   2332 2HB  ALA A 145      -9.294 -52.616 129.842  1.00 10.010          H  
ATOM   2333 3HB  ALA A 145      -9.019 -53.311 131.449  1.00 10.010          H  
ATOM   2334  N   ASP A 146     -11.398 -51.016 133.034  1.00  6.240          N  
ATOM   2335  CA  ASP A 146     -11.998 -51.028 134.363  1.00  6.480          C  
ATOM   2336  C   ASP A 146     -11.751 -52.364 135.058  1.00  6.230          C  
ATOM   2337  O   ASP A 146     -11.445 -52.419 136.253  1.00  6.310          O  
ATOM   2338  CB  ASP A 146     -13.521 -50.887 134.241  1.00  8.980          C  
ATOM   2339  CG  ASP A 146     -14.038 -49.536 133.724  1.00  8.980          C  
ATOM   2340  OD1 ASP A 146     -13.322 -48.575 133.676  1.00  8.980          O  
ATOM   2341  OD2 ASP A 146     -15.178 -49.501 133.304  1.00  8.980          O  
ATOM   2342  H   ASP A 146     -11.978 -50.801 132.239  1.00  7.490          H  
ATOM   2343  HA  ASP A 146     -11.572 -50.220 134.960  1.00  7.780          H  
ATOM   2344 1HB  ASP A 146     -13.900 -51.672 133.583  1.00 10.770          H  
ATOM   2345 2HB  ASP A 146     -13.966 -51.065 135.223  1.00 10.770          H  
ATOM   2346  N   LEU A 147     -11.904 -53.431 134.280  1.00  6.070          N  
ATOM   2347  CA  LEU A 147     -11.768 -54.799 134.741  1.00  6.100          C  
ATOM   2348  C   LEU A 147     -10.811 -55.614 133.862  1.00  5.800          C  
ATOM   2349  O   LEU A 147     -10.649 -55.300 132.676  1.00  5.780          O  
ATOM   2350  CB  LEU A 147     -13.142 -55.482 134.706  1.00  8.530          C  
ATOM   2351  CG  LEU A 147     -14.272 -54.844 135.552  1.00  8.530          C  
ATOM   2352  CD1 LEU A 147     -15.573 -55.535 135.207  1.00  8.530          C  
ATOM   2353  CD2 LEU A 147     -13.970 -54.982 137.036  1.00  8.530          C  
ATOM   2354  H   LEU A 147     -12.160 -53.258 133.319  1.00  7.280          H  
ATOM   2355  HA  LEU A 147     -11.406 -54.754 135.755  1.00  7.320          H  
ATOM   2356 1HB  LEU A 147     -13.479 -55.493 133.671  1.00 10.230          H  
ATOM   2357 2HB  LEU A 147     -13.029 -56.519 135.022  1.00 10.230          H  
ATOM   2358  HG  LEU A 147     -14.371 -53.792 135.303  1.00 10.230          H  
ATOM   2359 1HD1 LEU A 147     -16.387 -55.093 135.782  1.00 10.230          H  
ATOM   2360 2HD1 LEU A 147     -15.778 -55.417 134.142  1.00 10.230          H  
ATOM   2361 3HD1 LEU A 147     -15.496 -56.596 135.445  1.00 10.230          H  
ATOM   2362 1HD2 LEU A 147     -14.780 -54.536 137.612  1.00 10.230          H  
ATOM   2363 2HD2 LEU A 147     -13.879 -56.036 137.296  1.00 10.230          H  
ATOM   2364 3HD2 LEU A 147     -13.043 -54.468 137.281  1.00 10.230          H  
ATOM   2365  N   PRO A 148     -10.156 -56.657 134.400  1.00  5.660          N  
ATOM   2366  CA  PRO A 148      -9.413 -57.646 133.645  1.00  5.600          C  
ATOM   2367  C   PRO A 148     -10.393 -58.269 132.688  1.00  6.050          C  
ATOM   2368  O   PRO A 148     -11.571 -58.406 133.029  1.00  6.470          O  
ATOM   2369  CB  PRO A 148      -8.962 -58.650 134.708  1.00  8.400          C  
ATOM   2370  CG  PRO A 148      -8.966 -57.868 136.004  1.00  8.400          C  
ATOM   2371  CD  PRO A 148     -10.108 -56.867 135.866  1.00  8.400          C  
ATOM   2372  HA  PRO A 148      -8.582 -57.183 133.092  1.00  6.720          H  
ATOM   2373 1HB  PRO A 148      -9.655 -59.507 134.723  1.00 10.080          H  
ATOM   2374 2HB  PRO A 148      -7.972 -59.048 134.443  1.00 10.080          H  
ATOM   2375 1HG  PRO A 148      -9.118 -58.557 136.851  1.00 10.080          H  
ATOM   2376 2HG  PRO A 148      -8.002 -57.400 136.164  1.00 10.080          H  
ATOM   2377 1HD  PRO A 148     -11.059 -57.282 136.237  1.00 10.080          H  
ATOM   2378 2HD  PRO A 148      -9.801 -55.956 136.399  1.00 10.080          H  
ATOM   2379  N   GLY A 149      -9.940 -58.666 131.523  1.00  6.040          N  
ATOM   2380  CA  GLY A 149     -10.876 -59.272 130.590  1.00  6.510          C  
ATOM   2381  C   GLY A 149     -10.205 -59.597 129.288  1.00  6.390          C  
ATOM   2382  O   GLY A 149      -9.004 -59.354 129.131  1.00  6.010          O  
ATOM   2383  H   GLY A 149      -8.943 -58.560 131.291  1.00  7.250          H  
ATOM   2384 1HA  GLY A 149     -11.295 -60.176 131.028  1.00  7.810          H  
ATOM   2385 2HA  GLY A 149     -11.706 -58.585 130.413  1.00  7.810          H  
ATOM   2386  N   SER A 150     -10.959 -60.195 128.378  1.00  6.780          N  
ATOM   2387  CA  SER A 150     -10.396 -60.542 127.097  1.00  6.730          C  
ATOM   2388  C   SER A 150     -10.361 -59.354 126.158  1.00  6.680          C  
ATOM   2389  O   SER A 150     -11.070 -58.363 126.346  1.00  6.950          O  
ATOM   2390  CB  SER A 150     -11.157 -61.693 126.476  1.00  9.440          C  
ATOM   2391  OG  SER A 150     -12.463 -61.323 126.135  1.00  9.440          O  
ATOM   2392  H   SER A 150     -11.932 -60.392 128.561  1.00  8.140          H  
ATOM   2393  HA  SER A 150      -9.378 -60.858 127.248  1.00  8.080          H  
ATOM   2394 1HB  SER A 150     -10.627 -62.030 125.582  1.00 11.330          H  
ATOM   2395 2HB  SER A 150     -11.181 -62.527 127.174  1.00 11.330          H  
ATOM   2396  HG  SER A 150     -12.875 -62.119 125.773  1.00 11.330          H  
ATOM   2397  N   TYR A 151      -9.526 -59.490 125.154  1.00  6.440          N  
ATOM   2398  CA  TYR A 151      -9.317 -58.573 124.062  1.00  6.420          C  
ATOM   2399  C   TYR A 151      -9.243 -59.317 122.754  1.00  6.670          C  
ATOM   2400  O   TYR A 151      -8.746 -60.445 122.678  1.00  6.700          O  
ATOM   2401  CB  TYR A 151      -8.014 -57.784 124.243  1.00  9.000          C  
ATOM   2402  CG  TYR A 151      -7.995 -56.798 125.374  1.00  9.000          C  
ATOM   2403  CD1 TYR A 151      -7.808 -57.199 126.684  1.00  9.000          C  
ATOM   2404  CD2 TYR A 151      -8.122 -55.453 125.075  1.00  9.000          C  
ATOM   2405  CE1 TYR A 151      -7.780 -56.258 127.683  1.00  9.000          C  
ATOM   2406  CE2 TYR A 151      -8.068 -54.520 126.071  1.00  9.000          C  
ATOM   2407  CZ  TYR A 151      -7.905 -54.919 127.371  1.00  9.000          C  
ATOM   2408  OH  TYR A 151      -7.843 -53.989 128.368  1.00  9.000          O  
ATOM   2409  H   TYR A 151      -8.987 -60.346 125.138  1.00  7.730          H  
ATOM   2410  HA  TYR A 151     -10.158 -57.888 124.015  1.00  7.700          H  
ATOM   2411 1HB  TYR A 151      -7.193 -58.484 124.402  1.00 10.800          H  
ATOM   2412 2HB  TYR A 151      -7.798 -57.243 123.321  1.00 10.800          H  
ATOM   2413  HD1 TYR A 151      -7.695 -58.256 126.929  1.00 10.800          H  
ATOM   2414  HD2 TYR A 151      -8.255 -55.138 124.040  1.00 10.800          H  
ATOM   2415  HE1 TYR A 151      -7.649 -56.569 128.719  1.00 10.800          H  
ATOM   2416  HE2 TYR A 151      -8.151 -53.465 125.835  1.00 10.800          H  
ATOM   2417  HH  TYR A 151      -7.884 -53.104 127.989  1.00 10.800          H  
ATOM   2418  N   ASN A 152      -9.716 -58.689 121.709  1.00  6.910          N  
ATOM   2419  CA  ASN A 152      -9.489 -59.282 120.417  1.00  7.170          C  
ATOM   2420  C   ASN A 152      -8.498 -58.395 119.708  1.00  7.190          C  
ATOM   2421  O   ASN A 152      -8.566 -57.159 119.798  1.00  7.360          O  
ATOM   2422  CB  ASN A 152     -10.774 -59.469 119.619  1.00  9.930          C  
ATOM   2423  CG  ASN A 152     -11.765 -60.431 120.295  1.00  9.930          C  
ATOM   2424  OD1 ASN A 152     -11.339 -61.346 121.003  1.00  9.930          O  
ATOM   2425  ND2 ASN A 152     -13.054 -60.236 120.086  1.00  9.930          N  
ATOM   2426  H   ASN A 152     -10.160 -57.777 121.834  1.00  8.290          H  
ATOM   2427  HA  ASN A 152      -9.016 -60.258 120.527  1.00  8.600          H  
ATOM   2428 1HB  ASN A 152     -11.237 -58.526 119.458  1.00 11.920          H  
ATOM   2429 2HB  ASN A 152     -10.524 -59.869 118.633  1.00 11.920          H  
ATOM   2430 1HD2 ASN A 152     -13.750 -60.856 120.534  1.00 11.920          H  
ATOM   2431 2HD2 ASN A 152     -13.366 -59.490 119.494  1.00 11.920          H  
ATOM   2432  N   LEU A 153      -7.590 -59.010 118.972  1.00  7.090          N  
ATOM   2433  CA  LEU A 153      -6.713 -58.208 118.147  1.00  7.140          C  
ATOM   2434  C   LEU A 153      -7.447 -58.204 116.834  1.00  7.490          C  
ATOM   2435  O   LEU A 153      -7.566 -59.251 116.180  1.00  7.530          O  
ATOM   2436  CB  LEU A 153      -5.297 -58.795 117.997  1.00  9.980          C  
ATOM   2437  CG  LEU A 153      -4.501 -59.105 119.300  1.00  9.980          C  
ATOM   2438  CD1 LEU A 153      -3.079 -59.576 118.916  1.00  9.980          C  
ATOM   2439  CD2 LEU A 153      -4.445 -57.892 120.249  1.00  9.980          C  
ATOM   2440  H   LEU A 153      -7.537 -60.034 118.986  1.00  8.510          H  
ATOM   2441  HA  LEU A 153      -6.660 -57.183 118.515  1.00  8.570          H  
ATOM   2442 1HB  LEU A 153      -5.375 -59.725 117.442  1.00 11.970          H  
ATOM   2443 2HB  LEU A 153      -4.711 -58.114 117.412  1.00 11.970          H  
ATOM   2444  HG  LEU A 153      -4.996 -59.920 119.806  1.00 11.970          H  
ATOM   2445 1HD1 LEU A 153      -2.516 -59.827 119.815  1.00 11.970          H  
ATOM   2446 2HD1 LEU A 153      -3.115 -60.434 118.280  1.00 11.970          H  
ATOM   2447 3HD1 LEU A 153      -2.579 -58.774 118.398  1.00 11.970          H  
ATOM   2448 1HD2 LEU A 153      -3.893 -58.156 121.151  1.00 11.970          H  
ATOM   2449 2HD2 LEU A 153      -3.948 -57.065 119.769  1.00 11.970          H  
ATOM   2450 3HD2 LEU A 153      -5.454 -57.601 120.524  1.00 11.970          H  
ATOM   2451  N   GLU A 154      -8.002 -57.043 116.501  1.00  7.810          N  
ATOM   2452  CA  GLU A 154      -8.872 -56.861 115.351  1.00  8.200          C  
ATOM   2453  C   GLU A 154      -8.103 -56.406 114.126  1.00  8.230          C  
ATOM   2454  O   GLU A 154      -7.186 -55.580 114.190  1.00  8.140          O  
ATOM   2455  CB  GLU A 154      -9.971 -55.836 115.674  1.00 11.320          C  
ATOM   2456  CG  GLU A 154     -10.959 -56.207 116.811  1.00 11.320          C  
ATOM   2457  CD  GLU A 154     -11.994 -57.281 116.449  1.00 11.320          C  
ATOM   2458  OE1 GLU A 154     -12.079 -57.638 115.297  1.00 11.320          O  
ATOM   2459  OE2 GLU A 154     -12.746 -57.682 117.312  1.00 11.320          O  
ATOM   2460  H   GLU A 154      -7.817 -56.221 117.076  1.00  9.370          H  
ATOM   2461  HA  GLU A 154      -9.345 -57.814 115.124  1.00  9.840          H  
ATOM   2462 1HB  GLU A 154      -9.512 -54.893 115.949  1.00 13.590          H  
ATOM   2463 2HB  GLU A 154     -10.558 -55.650 114.775  1.00 13.590          H  
ATOM   2464 1HG  GLU A 154     -10.384 -56.546 117.678  1.00 13.590          H  
ATOM   2465 2HG  GLU A 154     -11.476 -55.299 117.099  1.00 13.590          H  
ATOM   2466  N   TYR A 155      -8.545 -56.923 112.991  1.00  8.450          N  
ATOM   2467  CA  TYR A 155      -7.989 -56.653 111.683  1.00  8.580          C  
ATOM   2468  C   TYR A 155      -9.104 -56.664 110.643  1.00  9.210          C  
ATOM   2469  O   TYR A 155     -10.274 -56.871 110.965  1.00  9.560          O  
ATOM   2470  CB  TYR A 155      -6.909 -57.684 111.342  1.00 11.960          C  
ATOM   2471  CG  TYR A 155      -5.649 -57.647 112.224  1.00 11.960          C  
ATOM   2472  CD1 TYR A 155      -5.608 -58.303 113.442  1.00 11.960          C  
ATOM   2473  CD2 TYR A 155      -4.517 -56.978 111.780  1.00 11.960          C  
ATOM   2474  CE1 TYR A 155      -4.469 -58.276 114.204  1.00 11.960          C  
ATOM   2475  CE2 TYR A 155      -3.366 -56.982 112.541  1.00 11.960          C  
ATOM   2476  CZ  TYR A 155      -3.340 -57.621 113.741  1.00 11.960          C  
ATOM   2477  OH  TYR A 155      -2.184 -57.624 114.486  1.00 11.960          O  
ATOM   2478  H   TYR A 155      -9.309 -57.572 113.047  1.00 10.140          H  
ATOM   2479  HA  TYR A 155      -7.541 -55.657 111.684  1.00 10.300          H  
ATOM   2480 1HB  TYR A 155      -7.333 -58.689 111.410  1.00 14.350          H  
ATOM   2481 2HB  TYR A 155      -6.606 -57.547 110.324  1.00 14.350          H  
ATOM   2482  HD1 TYR A 155      -6.481 -58.833 113.800  1.00 14.350          H  
ATOM   2483  HD2 TYR A 155      -4.529 -56.459 110.821  1.00 14.350          H  
ATOM   2484  HE1 TYR A 155      -4.453 -58.788 115.157  1.00 14.350          H  
ATOM   2485  HE2 TYR A 155      -2.472 -56.475 112.183  1.00 14.350          H  
ATOM   2486  HH  TYR A 155      -1.476 -57.195 113.987  1.00 14.350          H  
ATOM   2487  N   ILE A 156      -8.733 -56.411 109.405  1.00  9.450          N  
ATOM   2488  CA  ILE A 156      -9.658 -56.344 108.284  1.00 10.110          C  
ATOM   2489  C   ILE A 156     -10.117 -57.696 107.764  1.00 10.530          C  
ATOM   2490  O   ILE A 156      -9.302 -58.570 107.482  1.00 10.500          O  
ATOM   2491  CB  ILE A 156      -8.965 -55.619 107.135  1.00 13.890          C  
ATOM   2492  CG1 ILE A 156      -8.675 -54.208 107.591  1.00 13.890          C  
ATOM   2493  CG2 ILE A 156      -9.813 -55.674 105.796  1.00 13.890          C  
ATOM   2494  CD1 ILE A 156      -7.812 -53.464 106.689  1.00 13.890          C  
ATOM   2495  H   ILE A 156      -7.757 -56.231 109.230  1.00 11.340          H  
ATOM   2496  HA  ILE A 156     -10.530 -55.779 108.596  1.00 12.130          H  
ATOM   2497  HB  ILE A 156      -8.013 -56.093 106.966  1.00 16.670          H  
ATOM   2498 1HG1 ILE A 156      -9.589 -53.686 107.701  1.00 16.670          H  
ATOM   2499 2HG1 ILE A 156      -8.182 -54.238 108.559  1.00 16.670          H  
ATOM   2500 1HG2 ILE A 156      -9.292 -55.171 104.993  1.00 16.670          H  
ATOM   2501 2HG2 ILE A 156      -9.978 -56.698 105.488  1.00 16.670          H  
ATOM   2502 3HG2 ILE A 156     -10.758 -55.196 105.939  1.00 16.670          H  
ATOM   2503 1HD1 ILE A 156      -7.659 -52.487 107.083  1.00 16.670          H  
ATOM   2504 2HD1 ILE A 156      -6.860 -53.983 106.588  1.00 16.670          H  
ATOM   2505 3HD1 ILE A 156      -8.276 -53.380 105.732  1.00 16.670          H  
ATOM   2506  N   GLU A 157     -11.435 -57.816 107.610  1.00 11.000          N  
ATOM   2507  CA  GLU A 157     -12.123 -58.965 107.023  1.00 11.510          C  
ATOM   2508  C   GLU A 157     -12.874 -58.500 105.776  1.00 12.070          C  
ATOM   2509  O   GLU A 157     -12.988 -57.301 105.518  1.00 12.090          O  
ATOM   2510  CB  GLU A 157     -13.112 -59.596 108.000  1.00 15.910          C  
ATOM   2511  CG  GLU A 157     -12.490 -60.233 109.198  1.00 15.910          C  
ATOM   2512  CD  GLU A 157     -13.518 -60.823 110.134  1.00 15.910          C  
ATOM   2513  OE1 GLU A 157     -14.643 -60.397 110.084  1.00 15.910          O  
ATOM   2514  OE2 GLU A 157     -13.177 -61.697 110.894  1.00 15.910          O  
ATOM   2515  H   GLU A 157     -11.989 -57.039 107.923  1.00 13.200          H  
ATOM   2516  HA  GLU A 157     -11.386 -59.712 106.733  1.00 13.810          H  
ATOM   2517 1HB  GLU A 157     -13.804 -58.831 108.353  1.00 19.090          H  
ATOM   2518 2HB  GLU A 157     -13.701 -60.358 107.491  1.00 19.090          H  
ATOM   2519 1HG  GLU A 157     -11.803 -61.014 108.876  1.00 19.090          H  
ATOM   2520 2HG  GLU A 157     -11.910 -59.472 109.716  1.00 19.090          H  
ATOM   2521  N   SER A 158     -13.495 -59.431 105.058  1.00 12.640          N  
ATOM   2522  CA  SER A 158     -14.249 -59.119 103.836  1.00 13.290          C  
ATOM   2523  C   SER A 158     -15.468 -58.221 104.046  1.00 13.550          C  
ATOM   2524  O   SER A 158     -15.983 -57.626 103.098  1.00 13.810          O  
ATOM   2525  CB  SER A 158     -14.692 -60.409 103.175  1.00 18.350          C  
ATOM   2526  OG  SER A 158     -15.617 -61.091 103.975  1.00 18.350          O  
ATOM   2527  H   SER A 158     -13.412 -60.402 105.327  1.00 15.170          H  
ATOM   2528  HA  SER A 158     -13.580 -58.595 103.155  1.00 15.950          H  
ATOM   2529 1HB  SER A 158     -15.142 -60.183 102.209  1.00 22.020          H  
ATOM   2530 2HB  SER A 158     -13.827 -61.043 102.992  1.00 22.020          H  
ATOM   2531  HG  SER A 158     -15.880 -61.870 103.471  1.00 22.020          H  
ATOM   2532  N   LYS A 159     -15.938 -58.127 105.285  1.00 13.720          N  
ATOM   2533  CA  LYS A 159     -17.083 -57.298 105.621  1.00 14.080          C  
ATOM   2534  C   LYS A 159     -16.685 -56.005 106.341  1.00 14.140          C  
ATOM   2535  O   LYS A 159     -17.549 -55.269 106.808  1.00 14.490          O  
ATOM   2536  CB  LYS A 159     -18.068 -58.091 106.477  1.00 19.570          C  
ATOM   2537  CG  LYS A 159     -18.688 -59.282 105.754  1.00 19.570          C  
ATOM   2538  CD  LYS A 159     -19.685 -60.018 106.638  1.00 19.570          C  
ATOM   2539  CE  LYS A 159     -20.310 -61.198 105.902  1.00 19.570          C  
ATOM   2540  NZ  LYS A 159     -21.272 -61.946 106.760  1.00 19.570          N  
ATOM   2541  H   LYS A 159     -15.470 -58.658 106.006  1.00 16.460          H  
ATOM   2542  HA  LYS A 159     -17.584 -57.013 104.696  1.00 16.900          H  
ATOM   2543 1HB  LYS A 159     -17.555 -58.465 107.363  1.00 23.480          H  
ATOM   2544 2HB  LYS A 159     -18.874 -57.438 106.811  1.00 23.480          H  
ATOM   2545 1HG  LYS A 159     -19.195 -58.931 104.854  1.00 23.480          H  
ATOM   2546 2HG  LYS A 159     -17.898 -59.972 105.453  1.00 23.480          H  
ATOM   2547 1HD  LYS A 159     -19.172 -60.388 107.528  1.00 23.480          H  
ATOM   2548 2HD  LYS A 159     -20.472 -59.333 106.951  1.00 23.480          H  
ATOM   2549 1HE  LYS A 159     -20.835 -60.830 105.021  1.00 23.480          H  
ATOM   2550 2HE  LYS A 159     -19.519 -61.877 105.583  1.00 23.480          H  
ATOM   2551 1HZ  LYS A 159     -21.662 -62.717 106.235  1.00 23.480          H  
ATOM   2552 2HZ  LYS A 159     -20.793 -62.302 107.575  1.00 23.480          H  
ATOM   2553 3HZ  LYS A 159     -22.017 -61.328 107.052  1.00 23.480          H  
ATOM   2554  N   PHE A 160     -15.375 -55.745 106.457  1.00 13.950          N  
ATOM   2555  CA  PHE A 160     -14.881 -54.555 107.161  1.00 14.130          C  
ATOM   2556  C   PHE A 160     -15.347 -53.207 106.550  1.00 13.840          C  
ATOM   2557  O   PHE A 160     -15.927 -52.403 107.286  1.00 13.840          O  
ATOM   2558  CB  PHE A 160     -13.353 -54.642 107.305  1.00 19.710          C  
ATOM   2559  CG  PHE A 160     -12.674 -53.455 107.885  1.00 19.710          C  
ATOM   2560  CD1 PHE A 160     -12.685 -53.206 109.241  1.00 19.710          C  
ATOM   2561  CD2 PHE A 160     -11.993 -52.594 107.070  1.00 19.710          C  
ATOM   2562  CE1 PHE A 160     -12.031 -52.108 109.749  1.00 19.710          C  
ATOM   2563  CE2 PHE A 160     -11.344 -51.502 107.560  1.00 19.710          C  
ATOM   2564  CZ  PHE A 160     -11.363 -51.254 108.903  1.00 19.710          C  
ATOM   2565  H   PHE A 160     -14.700 -56.382 106.035  1.00 16.740          H  
ATOM   2566  HA  PHE A 160     -15.272 -54.591 108.171  1.00 16.960          H  
ATOM   2567 1HB  PHE A 160     -13.140 -55.480 107.949  1.00 23.650          H  
ATOM   2568 2HB  PHE A 160     -12.900 -54.861 106.366  1.00 23.650          H  
ATOM   2569  HD1 PHE A 160     -13.217 -53.884 109.910  1.00 23.650          H  
ATOM   2570  HD2 PHE A 160     -11.963 -52.795 106.015  1.00 23.650          H  
ATOM   2571  HE1 PHE A 160     -12.045 -51.915 110.822  1.00 23.650          H  
ATOM   2572  HE2 PHE A 160     -10.807 -50.842 106.874  1.00 23.650          H  
ATOM   2573  HZ  PHE A 160     -10.850 -50.389 109.303  1.00 23.650          H  
ATOM   2574  N   CYS A 161     -15.194 -52.930 105.236  1.00 13.760          N  
ATOM   2575  CA  CYS A 161     -14.462 -53.690 104.210  1.00 13.610          C  
ATOM   2576  C   CYS A 161     -13.196 -53.035 103.575  1.00 13.260          C  
ATOM   2577  O   CYS A 161     -12.489 -53.741 102.870  1.00 13.130          O  
ATOM   2578  CB  CYS A 161     -15.410 -54.051 103.072  1.00 19.110          C  
ATOM   2579  SG  CYS A 161     -15.971 -52.646 102.106  1.00 19.110          S  
ATOM   2580  H   CYS A 161     -15.640 -52.081 104.935  1.00 16.510          H  
ATOM   2581  HA  CYS A 161     -14.132 -54.625 104.622  1.00 16.330          H  
ATOM   2582 1HB  CYS A 161     -14.914 -54.754 102.397  1.00 22.940          H  
ATOM   2583 2HB  CYS A 161     -16.287 -54.561 103.476  1.00 22.940          H  
ATOM   2584  HG  CYS A 161     -16.640 -53.370 101.214  1.00 22.940          H  
ATOM   2585  N   PRO A 162     -12.869 -51.718 103.740  1.00 13.240          N  
ATOM   2586  CA  PRO A 162     -11.701 -51.094 103.118  1.00 13.070          C  
ATOM   2587  C   PRO A 162     -10.373 -51.746 103.483  1.00 12.640          C  
ATOM   2588  O   PRO A 162     -10.127 -52.057 104.641  1.00 12.790          O  
ATOM   2589  CB  PRO A 162     -11.736 -49.670 103.694  1.00 19.610          C  
ATOM   2590  CG  PRO A 162     -13.178 -49.416 104.003  1.00 19.610          C  
ATOM   2591  CD  PRO A 162     -13.731 -50.738 104.462  1.00 19.610          C  
ATOM   2592  HA  PRO A 162     -11.838 -51.082 102.030  1.00 15.680          H  
ATOM   2593 1HB  PRO A 162     -11.094 -49.613 104.584  1.00 23.530          H  
ATOM   2594 2HB  PRO A 162     -11.319 -48.959 102.961  1.00 23.530          H  
ATOM   2595 1HG  PRO A 162     -13.261 -48.637 104.778  1.00 23.530          H  
ATOM   2596 2HG  PRO A 162     -13.697 -49.032 103.113  1.00 23.530          H  
ATOM   2597 1HD  PRO A 162     -13.657 -50.831 105.558  1.00 23.530          H  
ATOM   2598 2HD  PRO A 162     -14.752 -50.743 104.084  1.00 23.530          H  
ATOM   2599  N   GLY A 163      -9.469 -51.835 102.520  1.00 12.250          N  
ATOM   2600  CA  GLY A 163      -8.163 -52.423 102.782  1.00 11.950          C  
ATOM   2601  C   GLY A 163      -8.124 -53.918 102.509  1.00 11.800          C  
ATOM   2602  O   GLY A 163      -9.043 -54.486 101.922  1.00 12.130          O  
ATOM   2603  H   GLY A 163      -9.706 -51.543 101.583  1.00 14.700          H  
ATOM   2604 1HA  GLY A 163      -7.412 -51.921 102.172  1.00 14.340          H  
ATOM   2605 2HA  GLY A 163      -7.890 -52.248 103.811  1.00 14.340          H  
ATOM   2606  N   GLU A 164      -7.004 -54.532 102.866  1.00 11.520          N  
ATOM   2607  CA  GLU A 164      -6.730 -55.935 102.575  1.00 11.360          C  
ATOM   2608  C   GLU A 164      -6.897 -56.807 103.838  1.00 10.860          C  
ATOM   2609  O   GLU A 164      -6.738 -56.306 104.948  1.00 10.800          O  
ATOM   2610  CB  GLU A 164      -5.344 -56.002 101.949  1.00 15.970          C  
ATOM   2611  CG  GLU A 164      -5.239 -55.196 100.633  1.00 15.970          C  
ATOM   2612  CD  GLU A 164      -3.899 -55.264  99.939  1.00 15.970          C  
ATOM   2613  OE1 GLU A 164      -2.990 -55.869 100.456  1.00 15.970          O  
ATOM   2614  OE2 GLU A 164      -3.791 -54.705  98.872  1.00 15.970          O  
ATOM   2615  H   GLU A 164      -6.304 -54.000 103.358  1.00 13.820          H  
ATOM   2616  HA  GLU A 164      -7.450 -56.288 101.834  1.00 13.630          H  
ATOM   2617 1HB  GLU A 164      -4.594 -55.654 102.650  1.00 19.160          H  
ATOM   2618 2HB  GLU A 164      -5.135 -56.994 101.700  1.00 19.160          H  
ATOM   2619 1HG  GLU A 164      -6.003 -55.566  99.949  1.00 19.160          H  
ATOM   2620 2HG  GLU A 164      -5.467 -54.155 100.847  1.00 19.160          H  
ATOM   2621  N   ILE A 165      -7.207 -58.098 103.660  1.00 10.660          N  
ATOM   2622  CA  ILE A 165      -7.515 -59.015 104.770  1.00 10.310          C  
ATOM   2623  C   ILE A 165      -6.340 -59.638 105.553  1.00 10.000          C  
ATOM   2624  O   ILE A 165      -5.423 -60.229 104.988  1.00 10.000          O  
ATOM   2625  CB  ILE A 165      -8.456 -60.113 104.242  1.00 14.570          C  
ATOM   2626  CG1 ILE A 165      -9.765 -59.413 103.774  1.00 14.570          C  
ATOM   2627  CG2 ILE A 165      -8.733 -61.188 105.327  1.00 14.570          C  
ATOM   2628  CD1 ILE A 165     -10.719 -60.276 103.007  1.00 14.570          C  
ATOM   2629  H   ILE A 165      -7.243 -58.468 102.700  1.00 12.790          H  
ATOM   2630  HA  ILE A 165      -8.082 -58.434 105.484  1.00 12.370          H  
ATOM   2631  HB  ILE A 165      -8.001 -60.583 103.366  1.00 17.490          H  
ATOM   2632 1HG1 ILE A 165     -10.265 -59.017 104.641  1.00 17.490          H  
ATOM   2633 2HG1 ILE A 165      -9.498 -58.579 103.130  1.00 17.490          H  
ATOM   2634 1HG2 ILE A 165      -9.396 -61.947 104.939  1.00 17.490          H  
ATOM   2635 2HG2 ILE A 165      -7.803 -61.667 105.626  1.00 17.490          H  
ATOM   2636 3HG2 ILE A 165      -9.191 -60.722 106.197  1.00 17.490          H  
ATOM   2637 1HD1 ILE A 165     -11.570 -59.681 102.719  1.00 17.490          H  
ATOM   2638 2HD1 ILE A 165     -10.225 -60.655 102.109  1.00 17.490          H  
ATOM   2639 3HD1 ILE A 165     -11.052 -61.107 103.614  1.00 17.490          H  
ATOM   2640  N   VAL A 166      -6.409 -59.498 106.882  1.00  9.880          N  
ATOM   2641  CA  VAL A 166      -5.399 -59.978 107.845  1.00  9.630          C  
ATOM   2642  C   VAL A 166      -5.983 -60.814 109.001  1.00  8.930          C  
ATOM   2643  O   VAL A 166      -7.094 -60.559 109.459  1.00  8.770          O  
ATOM   2644  CB  VAL A 166      -4.547 -58.796 108.343  1.00 13.580          C  
ATOM   2645  CG1 VAL A 166      -3.609 -59.221 109.465  1.00 13.580          C  
ATOM   2646  CG2 VAL A 166      -3.713 -58.304 107.149  1.00 13.580          C  
ATOM   2647  H   VAL A 166      -7.258 -59.034 107.232  1.00 11.860          H  
ATOM   2648  HA  VAL A 166      -4.715 -60.628 107.298  1.00 11.560          H  
ATOM   2649  HB  VAL A 166      -5.172 -58.005 108.707  1.00 16.300          H  
ATOM   2650 1HG1 VAL A 166      -3.006 -58.374 109.768  1.00 16.300          H  
ATOM   2651 2HG1 VAL A 166      -4.168 -59.576 110.332  1.00 16.300          H  
ATOM   2652 3HG1 VAL A 166      -2.976 -59.995 109.116  1.00 16.300          H  
ATOM   2653 1HG2 VAL A 166      -3.092 -57.517 107.455  1.00 16.300          H  
ATOM   2654 2HG2 VAL A 166      -3.100 -59.119 106.787  1.00 16.300          H  
ATOM   2655 3HG2 VAL A 166      -4.352 -57.962 106.341  1.00 16.300          H  
ATOM   2656  N   GLY A 167      -5.251 -61.862 109.427  1.00  8.670          N  
ATOM   2657  CA  GLY A 167      -5.722 -62.744 110.504  1.00  8.120          C  
ATOM   2658  C   GLY A 167      -5.828 -62.058 111.871  1.00  8.010          C  
ATOM   2659  O   GLY A 167      -5.039 -61.178 112.196  1.00  8.130          O  
ATOM   2660  H   GLY A 167      -4.315 -62.015 109.034  1.00 10.400          H  
ATOM   2661 1HA  GLY A 167      -6.700 -63.141 110.228  1.00  9.740          H  
ATOM   2662 2HA  GLY A 167      -5.053 -63.599 110.580  1.00  9.740          H  
ATOM   2663  N   LYS A 168      -6.776 -62.532 112.691  1.00  7.840          N  
ATOM   2664  CA  LYS A 168      -7.040 -62.008 114.042  1.00  7.750          C  
ATOM   2665  C   LYS A 168      -6.556 -62.934 115.148  1.00  7.560          C  
ATOM   2666  O   LYS A 168      -6.174 -64.076 114.884  1.00  7.720          O  
ATOM   2667  CB  LYS A 168      -8.531 -61.794 114.250  1.00 10.890          C  
ATOM   2668  CG  LYS A 168      -9.158 -60.803 113.338  1.00 10.890          C  
ATOM   2669  CD  LYS A 168     -10.602 -60.594 113.732  1.00 10.890          C  
ATOM   2670  CE  LYS A 168     -11.314 -59.712 112.756  1.00 10.890          C  
ATOM   2671  NZ  LYS A 168     -12.708 -59.408 113.185  1.00 10.890          N  
ATOM   2672  H   LYS A 168      -7.362 -63.280 112.348  1.00  9.410          H  
ATOM   2673  HA  LYS A 168      -6.520 -61.059 114.158  1.00  9.300          H  
ATOM   2674 1HB  LYS A 168      -9.054 -62.742 114.132  1.00 13.060          H  
ATOM   2675 2HB  LYS A 168      -8.711 -61.449 115.269  1.00 13.060          H  
ATOM   2676 1HG  LYS A 168      -8.622 -59.860 113.416  1.00 13.060          H  
ATOM   2677 2HG  LYS A 168      -9.098 -61.153 112.307  1.00 13.060          H  
ATOM   2678 1HD  LYS A 168     -11.115 -61.555 113.773  1.00 13.060          H  
ATOM   2679 2HD  LYS A 168     -10.651 -60.127 114.720  1.00 13.060          H  
ATOM   2680 1HE  LYS A 168     -10.776 -58.784 112.643  1.00 13.060          H  
ATOM   2681 2HE  LYS A 168     -11.325 -60.220 111.816  1.00 13.060          H  
ATOM   2682 1HZ  LYS A 168     -13.158 -58.818 112.498  1.00 13.060          H  
ATOM   2683 2HZ  LYS A 168     -13.246 -60.258 113.302  1.00 13.060          H  
ATOM   2684 3HZ  LYS A 168     -12.642 -58.897 114.076  1.00 13.060          H  
ATOM   2685  N   SER A 169      -6.603 -62.446 116.398  1.00  7.280          N  
ATOM   2686  CA  SER A 169      -6.204 -63.273 117.555  1.00  7.130          C  
ATOM   2687  C   SER A 169      -6.970 -63.042 118.866  1.00  7.000          C  
ATOM   2688  O   SER A 169      -7.388 -61.930 119.215  1.00  6.840          O  
ATOM   2689  CB  SER A 169      -4.742 -63.131 117.862  1.00 10.040          C  
ATOM   2690  OG  SER A 169      -4.422 -63.867 119.003  1.00 10.040          O  
ATOM   2691  H   SER A 169      -6.912 -61.475 116.517  1.00  8.740          H  
ATOM   2692  HA  SER A 169      -6.368 -64.315 117.273  1.00  8.560          H  
ATOM   2693 1HB  SER A 169      -4.160 -63.496 117.028  1.00 12.050          H  
ATOM   2694 2HB  SER A 169      -4.509 -62.100 118.012  1.00 12.050          H  
ATOM   2695  HG  SER A 169      -3.490 -63.719 119.164  1.00 12.050          H  
ATOM   2696  N   ASN A 170      -7.176 -64.150 119.587  1.00  7.150          N  
ATOM   2697  CA  ASN A 170      -7.859 -64.180 120.887  1.00  7.040          C  
ATOM   2698  C   ASN A 170      -6.874 -63.994 122.046  1.00  6.680          C  
ATOM   2699  O   ASN A 170      -5.993 -64.829 122.267  1.00  6.730          O  
ATOM   2700  CB  ASN A 170      -8.627 -65.477 121.040  1.00  9.900          C  
ATOM   2701  CG  ASN A 170      -9.743 -65.608 120.034  1.00  9.900          C  
ATOM   2702  OD1 ASN A 170     -10.527 -64.681 119.814  1.00  9.900          O  
ATOM   2703  ND2 ASN A 170      -9.823 -66.758 119.412  1.00  9.900          N  
ATOM   2704  H   ASN A 170      -6.796 -65.011 119.221  1.00  8.580          H  
ATOM   2705  HA  ASN A 170      -8.564 -63.345 120.931  1.00  8.450          H  
ATOM   2706 1HB  ASN A 170      -7.946 -66.320 120.927  1.00 11.880          H  
ATOM   2707 2HB  ASN A 170      -9.051 -65.529 122.044  1.00 11.880          H  
ATOM   2708 1HD2 ASN A 170     -10.543 -66.909 118.731  1.00 11.880          H  
ATOM   2709 2HD2 ASN A 170      -9.172 -67.489 119.618  1.00 11.880          H  
ATOM   2710  N   VAL A 171      -7.022 -62.883 122.758  1.00  6.430          N  
ATOM   2711  CA  VAL A 171      -6.142 -62.440 123.828  1.00  6.130          C  
ATOM   2712  C   VAL A 171      -6.788 -62.226 125.193  1.00  6.050          C  
ATOM   2713  O   VAL A 171      -7.878 -61.686 125.304  1.00  6.170          O  
ATOM   2714  CB  VAL A 171      -5.499 -61.116 123.384  1.00  8.700          C  
ATOM   2715  CG1 VAL A 171      -4.700 -60.499 124.504  1.00  8.700          C  
ATOM   2716  CG2 VAL A 171      -4.616 -61.400 122.187  1.00  8.700          C  
ATOM   2717  H   VAL A 171      -7.788 -62.246 122.523  1.00  7.720          H  
ATOM   2718  HA  VAL A 171      -5.358 -63.189 123.940  1.00  7.360          H  
ATOM   2719  HB  VAL A 171      -6.273 -60.410 123.106  1.00 10.440          H  
ATOM   2720 1HG1 VAL A 171      -4.277 -59.562 124.173  1.00 10.440          H  
ATOM   2721 2HG1 VAL A 171      -5.344 -60.299 125.322  1.00 10.440          H  
ATOM   2722 3HG1 VAL A 171      -3.908 -61.174 124.826  1.00 10.440          H  
ATOM   2723 1HG2 VAL A 171      -4.159 -60.485 121.857  1.00 10.440          H  
ATOM   2724 2HG2 VAL A 171      -3.845 -62.109 122.472  1.00 10.440          H  
ATOM   2725 3HG2 VAL A 171      -5.203 -61.820 121.373  1.00 10.440          H  
ATOM   2726  N   LEU A 172      -6.131 -62.670 126.247  1.00  5.920          N  
ATOM   2727  CA  LEU A 172      -6.607 -62.369 127.589  1.00  5.870          C  
ATOM   2728  C   LEU A 172      -5.628 -61.391 128.194  1.00  5.400          C  
ATOM   2729  O   LEU A 172      -4.439 -61.593 128.005  1.00  5.230          O  
ATOM   2730  CB  LEU A 172      -6.702 -63.642 128.442  1.00  8.240          C  
ATOM   2731  CG  LEU A 172      -7.047 -63.453 129.958  1.00  8.240          C  
ATOM   2732  CD1 LEU A 172      -8.470 -62.894 130.111  1.00  8.240          C  
ATOM   2733  CD2 LEU A 172      -6.899 -64.807 130.674  1.00  8.240          C  
ATOM   2734  H   LEU A 172      -5.249 -63.157 126.121  1.00  7.100          H  
ATOM   2735  HA  LEU A 172      -7.571 -61.900 127.531  1.00  7.040          H  
ATOM   2736 1HB  LEU A 172      -7.472 -64.281 128.013  1.00  9.890          H  
ATOM   2737 2HB  LEU A 172      -5.760 -64.167 128.374  1.00  9.890          H  
ATOM   2738  HG  LEU A 172      -6.356 -62.741 130.410  1.00  9.890          H  
ATOM   2739 1HD1 LEU A 172      -8.698 -62.765 131.169  1.00  9.890          H  
ATOM   2740 2HD1 LEU A 172      -8.545 -61.939 129.619  1.00  9.890          H  
ATOM   2741 3HD1 LEU A 172      -9.188 -63.584 129.669  1.00  9.890          H  
ATOM   2742 1HD2 LEU A 172      -7.126 -64.686 131.735  1.00  9.890          H  
ATOM   2743 2HD2 LEU A 172      -7.589 -65.530 130.237  1.00  9.890          H  
ATOM   2744 3HD2 LEU A 172      -5.882 -65.172 130.565  1.00  9.890          H  
ATOM   2745  N   VAL A 173      -6.067 -60.288 128.818  1.00  5.290          N  
ATOM   2746  CA  VAL A 173      -5.045 -59.467 129.463  1.00  4.930          C  
ATOM   2747  C   VAL A 173      -5.401 -59.190 130.921  1.00  4.980          C  
ATOM   2748  O   VAL A 173      -6.479 -58.667 131.262  1.00  5.250          O  
ATOM   2749  CB  VAL A 173      -4.761 -58.120 128.743  1.00  7.050          C  
ATOM   2750  CG1 VAL A 173      -3.647 -57.356 129.463  1.00  7.050          C  
ATOM   2751  CG2 VAL A 173      -4.371 -58.349 127.334  1.00  7.050          C  
ATOM   2752  H   VAL A 173      -7.068 -60.065 128.898  1.00  6.350          H  
ATOM   2753  HA  VAL A 173      -4.105 -60.023 129.466  1.00  5.920          H  
ATOM   2754  HB  VAL A 173      -5.628 -57.510 128.784  1.00  8.460          H  
ATOM   2755 1HG1 VAL A 173      -3.469 -56.437 128.950  1.00  8.460          H  
ATOM   2756 2HG1 VAL A 173      -3.917 -57.139 130.492  1.00  8.460          H  
ATOM   2757 3HG1 VAL A 173      -2.731 -57.946 129.449  1.00  8.460          H  
ATOM   2758 1HG2 VAL A 173      -4.174 -57.405 126.874  1.00  8.460          H  
ATOM   2759 2HG2 VAL A 173      -3.474 -58.973 127.289  1.00  8.460          H  
ATOM   2760 3HG2 VAL A 173      -5.180 -58.831 126.844  1.00  8.460          H  
ATOM   2761  N   THR A 174      -4.445 -59.536 131.767  1.00  4.780          N  
ATOM   2762  CA  THR A 174      -4.482 -59.347 133.203  1.00  4.830          C  
ATOM   2763  C   THR A 174      -4.110 -57.915 133.607  1.00  4.450          C  
ATOM   2764  O   THR A 174      -3.255 -57.277 132.997  1.00  4.260          O  
ATOM   2765  CB  THR A 174      -3.584 -60.416 133.866  1.00  6.740          C  
ATOM   2766  OG1 THR A 174      -4.149 -61.705 133.577  1.00  6.740          O  
ATOM   2767  CG2 THR A 174      -3.447 -60.232 135.350  1.00  6.740          C  
ATOM   2768  H   THR A 174      -3.628 -60.016 131.382  1.00  5.740          H  
ATOM   2769  HA  THR A 174      -5.502 -59.526 133.540  1.00  5.800          H  
ATOM   2770  HB  THR A 174      -2.590 -60.369 133.426  1.00  8.090          H  
ATOM   2771  HG1 THR A 174      -3.937 -61.921 132.659  1.00  8.090          H  
ATOM   2772 1HG2 THR A 174      -2.815 -61.017 135.755  1.00  8.090          H  
ATOM   2773 2HG2 THR A 174      -2.980 -59.292 135.537  1.00  8.090          H  
ATOM   2774 3HG2 THR A 174      -4.421 -60.273 135.829  1.00  8.090          H  
ATOM   2775  N   MET A 175      -4.810 -57.392 134.606  1.00  4.490          N  
ATOM   2776  CA  MET A 175      -4.513 -56.084 135.174  1.00  4.270          C  
ATOM   2777  C   MET A 175      -3.646 -56.365 136.383  1.00  3.930          C  
ATOM   2778  O   MET A 175      -3.659 -57.500 136.846  1.00  3.820          O  
ATOM   2779  CB  MET A 175      -5.797 -55.340 135.512  1.00  6.070          C  
ATOM   2780  CG  MET A 175      -6.682 -55.133 134.310  1.00  6.070          C  
ATOM   2781  SD  MET A 175      -5.865 -54.155 133.042  1.00  6.070          S  
ATOM   2782  CE  MET A 175      -5.793 -52.540 133.774  1.00  6.070          C  
ATOM   2783  H   MET A 175      -5.531 -57.959 135.028  1.00  5.390          H  
ATOM   2784  HA  MET A 175      -3.937 -55.514 134.452  1.00  5.120          H  
ATOM   2785 1HB  MET A 175      -6.347 -55.904 136.249  1.00  7.280          H  
ATOM   2786 2HB  MET A 175      -5.601 -54.392 135.950  1.00  7.280          H  
ATOM   2787 1HG  MET A 175      -6.898 -56.088 133.889  1.00  7.280          H  
ATOM   2788 2HG  MET A 175      -7.621 -54.644 134.588  1.00  7.280          H  
ATOM   2789 1HE  MET A 175      -5.276 -51.896 133.105  1.00  7.280          H  
ATOM   2790 2HE  MET A 175      -6.811 -52.167 133.956  1.00  7.280          H  
ATOM   2791 3HE  MET A 175      -5.245 -52.571 134.704  1.00  7.280          H  
ATOM   2792  N   PRO A 176      -2.908 -55.405 136.955  1.00  4.120          N  
ATOM   2793  CA  PRO A 176      -2.052 -55.685 138.085  1.00  4.160          C  
ATOM   2794  C   PRO A 176      -2.886 -56.440 139.104  1.00  3.860          C  
ATOM   2795  O   PRO A 176      -4.013 -56.060 139.416  1.00  4.060          O  
ATOM   2796  CB  PRO A 176      -1.641 -54.275 138.530  1.00  6.240          C  
ATOM   2797  CG  PRO A 176      -1.655 -53.472 137.228  1.00  6.240          C  
ATOM   2798  CD  PRO A 176      -2.866 -54.011 136.467  1.00  6.240          C  
ATOM   2799  HA  PRO A 176      -1.189 -56.276 137.761  1.00  4.990          H  
ATOM   2800 1HB  PRO A 176      -2.329 -53.882 139.293  1.00  7.490          H  
ATOM   2801 2HB  PRO A 176      -0.634 -54.303 138.990  1.00  7.490          H  
ATOM   2802 1HG  PRO A 176      -1.726 -52.391 137.466  1.00  7.490          H  
ATOM   2803 2HG  PRO A 176      -0.699 -53.613 136.694  1.00  7.490          H  
ATOM   2804 1HD  PRO A 176      -3.761 -53.461 136.775  1.00  7.490          H  
ATOM   2805 2HD  PRO A 176      -2.681 -53.955 135.388  1.00  7.490          H  
ATOM   2806  N   VAL A 177      -2.288 -57.505 139.609  1.00  3.810          N  
ATOM   2807  CA  VAL A 177      -2.940 -58.452 140.505  1.00  3.940          C  
ATOM   2808  C   VAL A 177      -3.039 -58.055 141.968  1.00  4.000          C  
ATOM   2809  O   VAL A 177      -3.966 -58.485 142.651  1.00  4.410          O  
ATOM   2810  CB  VAL A 177      -2.275 -59.832 140.346  1.00  5.460          C  
ATOM   2811  CG1 VAL A 177      -2.810 -60.840 141.356  1.00  5.460          C  
ATOM   2812  CG2 VAL A 177      -2.512 -60.304 138.919  1.00  5.460          C  
ATOM   2813  H   VAL A 177      -1.335 -57.691 139.279  1.00  4.570          H  
ATOM   2814  HA  VAL A 177      -3.962 -58.563 140.138  1.00  4.730          H  
ATOM   2815  HB  VAL A 177      -1.251 -59.744 140.514  1.00  6.560          H  
ATOM   2816 1HG1 VAL A 177      -2.313 -61.799 141.202  1.00  6.560          H  
ATOM   2817 2HG1 VAL A 177      -2.616 -60.514 142.375  1.00  6.560          H  
ATOM   2818 3HG1 VAL A 177      -3.883 -60.961 141.213  1.00  6.560          H  
ATOM   2819 1HG2 VAL A 177      -2.032 -61.268 138.764  1.00  6.560          H  
ATOM   2820 2HG2 VAL A 177      -3.580 -60.399 138.743  1.00  6.560          H  
ATOM   2821 3HG2 VAL A 177      -2.102 -59.580 138.213  1.00  6.560          H  
ATOM   2822  N   ALA A 178      -2.044 -57.360 142.497  1.00  3.850          N  
ATOM   2823  CA  ALA A 178      -2.060 -57.061 143.920  1.00  3.820          C  
ATOM   2824  C   ALA A 178      -3.402 -56.404 144.292  1.00  3.410          C  
ATOM   2825  O   ALA A 178      -3.828 -55.481 143.600  1.00  3.460          O  
ATOM   2826  CB  ALA A 178      -0.919 -56.128 144.270  1.00  5.360          C  
ATOM   2827  H   ALA A 178      -1.322 -57.005 141.890  1.00  4.620          H  
ATOM   2828  HA  ALA A 178      -1.913 -57.984 144.460  1.00  4.580          H  
ATOM   2829 1HB  ALA A 178      -0.939 -55.920 145.335  1.00  6.430          H  
ATOM   2830 2HB  ALA A 178       0.030 -56.593 144.003  1.00  6.430          H  
ATOM   2831 3HB  ALA A 178      -1.035 -55.197 143.720  1.00  6.430          H  
ATOM   2832  N   PRO A 179      -4.099 -56.840 145.365  1.00  3.500          N  
ATOM   2833  CA  PRO A 179      -5.342 -56.250 145.828  1.00  3.560          C  
ATOM   2834  C   PRO A 179      -5.158 -54.768 146.098  1.00  3.170          C  
ATOM   2835  O   PRO A 179      -4.215 -54.380 146.804  1.00  3.260          O  
ATOM   2836  CB  PRO A 179      -5.628 -57.026 147.122  1.00  5.340          C  
ATOM   2837  CG  PRO A 179      -4.951 -58.354 146.915  1.00  5.340          C  
ATOM   2838  CD  PRO A 179      -3.686 -58.035 146.119  1.00  5.340          C  
ATOM   2839  HA  PRO A 179      -6.126 -56.415 145.071  1.00  4.270          H  
ATOM   2840 1HB  PRO A 179      -5.237 -56.471 147.983  1.00  6.410          H  
ATOM   2841 2HB  PRO A 179      -6.714 -57.117 147.269  1.00  6.410          H  
ATOM   2842 1HG  PRO A 179      -4.750 -58.832 147.880  1.00  6.410          H  
ATOM   2843 2HG  PRO A 179      -5.623 -59.032 146.367  1.00  6.410          H  
ATOM   2844 1HD  PRO A 179      -2.819 -57.810 146.755  1.00  6.410          H  
ATOM   2845 2HD  PRO A 179      -3.525 -58.892 145.447  1.00  6.410          H  
ATOM   2846  N   THR A 180      -6.128 -53.961 145.655  1.00  3.100          N  
ATOM   2847  CA  THR A 180      -6.094 -52.517 145.838  1.00  2.950          C  
ATOM   2848  C   THR A 180      -6.042 -52.193 147.304  1.00  2.810          C  
ATOM   2849  O   THR A 180      -6.851 -52.686 148.092  1.00  3.030          O  
ATOM   2850  CB  THR A 180      -7.319 -51.819 145.202  1.00  4.190          C  
ATOM   2851  OG1 THR A 180      -7.361 -52.108 143.799  1.00  4.190          O  
ATOM   2852  CG2 THR A 180      -7.218 -50.301 145.396  1.00  4.190          C  
ATOM   2853  H   THR A 180      -6.885 -54.348 145.109  1.00  3.720          H  
ATOM   2854  HA  THR A 180      -5.189 -52.125 145.370  1.00  3.540          H  
ATOM   2855  HB  THR A 180      -8.230 -52.188 145.671  1.00  5.030          H  
ATOM   2856  HG1 THR A 180      -8.229 -51.876 143.451  1.00  5.030          H  
ATOM   2857 1HG2 THR A 180      -8.081 -49.825 144.937  1.00  5.030          H  
ATOM   2858 2HG2 THR A 180      -7.200 -50.049 146.457  1.00  5.030          H  
ATOM   2859 3HG2 THR A 180      -6.308 -49.933 144.923  1.00  5.030          H  
ATOM   2860  N   MET A 181      -5.068 -51.378 147.648  1.00  2.730          N  
ATOM   2861  CA  MET A 181      -4.820 -50.998 149.009  1.00  2.600          C  
ATOM   2862  C   MET A 181      -5.660 -49.751 149.344  1.00  2.730          C  
ATOM   2863  O   MET A 181      -5.711 -48.819 148.538  1.00  2.930          O  
ATOM   2864  CB  MET A 181      -3.338 -50.741 149.115  1.00  3.690          C  
ATOM   2865  CG  MET A 181      -2.864 -50.717 150.402  1.00  3.690          C  
ATOM   2866  SD  MET A 181      -2.874 -52.308 151.052  1.00  3.690          S  
ATOM   2867  CE  MET A 181      -2.601 -52.163 152.777  1.00  3.690          C  
ATOM   2868  H   MET A 181      -4.470 -51.027 146.920  1.00  3.280          H  
ATOM   2869  HA  MET A 181      -5.123 -51.801 149.661  1.00  3.120          H  
ATOM   2870 1HB  MET A 181      -2.800 -51.536 148.602  1.00  4.430          H  
ATOM   2871 2HB  MET A 181      -3.083 -49.796 148.639  1.00  4.430          H  
ATOM   2872 1HG  MET A 181      -1.866 -50.318 150.423  1.00  4.430          H  
ATOM   2873 2HG  MET A 181      -3.537 -50.138 150.996  1.00  4.430          H  
ATOM   2874 1HE  MET A 181      -2.597 -53.151 153.228  1.00  4.430          H  
ATOM   2875 2HE  MET A 181      -1.660 -51.686 152.961  1.00  4.430          H  
ATOM   2876 3HE  MET A 181      -3.388 -51.576 153.206  1.00  4.430          H  
ATOM   2877  N   GLU A 182      -6.274 -49.708 150.535  1.00  2.710          N  
ATOM   2878  CA  GLU A 182      -7.121 -48.562 150.903  1.00  2.880          C  
ATOM   2879  C   GLU A 182      -7.258 -48.275 152.411  1.00  2.740          C  
ATOM   2880  O   GLU A 182      -7.268 -49.190 153.245  1.00  2.850          O  
ATOM   2881  CB  GLU A 182      -8.506 -48.775 150.271  1.00  3.960          C  
ATOM   2882  CG  GLU A 182      -9.516 -47.653 150.475  1.00  3.960          C  
ATOM   2883  CD  GLU A 182     -10.785 -47.853 149.687  1.00  3.960          C  
ATOM   2884  OE1 GLU A 182     -11.601 -48.696 150.040  1.00  3.960          O  
ATOM   2885  OE2 GLU A 182     -10.942 -47.160 148.711  1.00  3.960          O  
ATOM   2886  H   GLU A 182      -6.177 -50.519 151.155  1.00  3.250          H  
ATOM   2887  HA  GLU A 182      -6.682 -47.675 150.446  1.00  3.460          H  
ATOM   2888 1HB  GLU A 182      -8.391 -48.917 149.196  1.00  4.760          H  
ATOM   2889 2HB  GLU A 182      -8.941 -49.689 150.670  1.00  4.760          H  
ATOM   2890 1HG  GLU A 182      -9.786 -47.602 151.529  1.00  4.760          H  
ATOM   2891 2HG  GLU A 182      -9.063 -46.704 150.195  1.00  4.760          H  
ATOM   2892  N   VAL A 183      -7.383 -46.976 152.765  1.00  2.700          N  
ATOM   2893  CA  VAL A 183      -7.600 -46.617 154.176  1.00  2.580          C  
ATOM   2894  C   VAL A 183      -9.075 -46.789 154.512  1.00  2.750          C  
ATOM   2895  O   VAL A 183      -9.953 -46.245 153.845  1.00  3.030          O  
ATOM   2896  CB  VAL A 183      -7.151 -45.141 154.525  1.00  3.660          C  
ATOM   2897  CG1 VAL A 183      -5.629 -44.924 154.416  1.00  3.660          C  
ATOM   2898  CG2 VAL A 183      -7.825 -44.116 153.597  1.00  3.660          C  
ATOM   2899  H   VAL A 183      -7.364 -46.271 152.042  1.00  3.240          H  
ATOM   2900  HA  VAL A 183      -7.040 -47.296 154.814  1.00  3.100          H  
ATOM   2901  HB  VAL A 183      -7.425 -44.951 155.549  1.00  4.390          H  
ATOM   2902 1HG1 VAL A 183      -5.391 -43.898 154.697  1.00  4.390          H  
ATOM   2903 2HG1 VAL A 183      -5.117 -45.598 155.092  1.00  4.390          H  
ATOM   2904 3HG1 VAL A 183      -5.302 -45.099 153.397  1.00  4.390          H  
ATOM   2905 1HG2 VAL A 183      -7.509 -43.115 153.892  1.00  4.390          H  
ATOM   2906 2HG2 VAL A 183      -7.529 -44.297 152.570  1.00  4.390          H  
ATOM   2907 3HG2 VAL A 183      -8.903 -44.165 153.666  1.00  4.390          H  
ATOM   2908  N   LYS A 184      -9.331 -47.528 155.585  1.00  2.760          N  
ATOM   2909  CA  LYS A 184     -10.688 -47.807 156.038  1.00  3.060          C  
ATOM   2910  C   LYS A 184     -10.988 -46.928 157.242  1.00  2.970          C  
ATOM   2911  O   LYS A 184     -12.129 -46.532 157.489  1.00  2.920          O  
ATOM   2912  CB  LYS A 184     -10.836 -49.293 156.370  1.00  4.160          C  
ATOM   2913  CG  LYS A 184     -10.531 -50.251 155.185  1.00  4.160          C  
ATOM   2914  CD  LYS A 184     -11.477 -50.058 153.985  1.00  4.160          C  
ATOM   2915  CE  LYS A 184     -11.209 -51.103 152.905  1.00  4.160          C  
ATOM   2916  NZ  LYS A 184     -12.113 -50.951 151.715  1.00  4.160          N  
ATOM   2917  H   LYS A 184      -8.541 -47.929 156.094  1.00  3.310          H  
ATOM   2918  HA  LYS A 184     -11.390 -47.537 155.252  1.00  3.670          H  
ATOM   2919 1HB  LYS A 184     -10.145 -49.548 157.180  1.00  5.000          H  
ATOM   2920 2HB  LYS A 184     -11.846 -49.492 156.724  1.00  5.000          H  
ATOM   2921 1HG  LYS A 184      -9.504 -50.074 154.841  1.00  5.000          H  
ATOM   2922 2HG  LYS A 184     -10.592 -51.283 155.528  1.00  5.000          H  
ATOM   2923 1HD  LYS A 184     -12.514 -50.122 154.309  1.00  5.000          H  
ATOM   2924 2HD  LYS A 184     -11.308 -49.077 153.533  1.00  5.000          H  
ATOM   2925 1HE  LYS A 184     -10.172 -51.010 152.575  1.00  5.000          H  
ATOM   2926 2HE  LYS A 184     -11.355 -52.093 153.333  1.00  5.000          H  
ATOM   2927 1HZ  LYS A 184     -11.894 -51.663 151.039  1.00  5.000          H  
ATOM   2928 2HZ  LYS A 184     -13.075 -51.046 151.998  1.00  5.000          H  
ATOM   2929 3HZ  LYS A 184     -11.984 -50.027 151.263  1.00  5.000          H  
ATOM   2930  N   SER A 185      -9.921 -46.599 157.959  1.00  3.100          N  
ATOM   2931  CA  SER A 185      -9.945 -45.741 159.135  1.00  3.060          C  
ATOM   2932  C   SER A 185      -8.651 -44.976 159.097  1.00  2.630          C  
ATOM   2933  O   SER A 185      -7.586 -45.522 158.784  1.00  2.940          O  
ATOM   2934  CB  SER A 185     -10.055 -46.480 160.445  1.00  4.300          C  
ATOM   2935  OG  SER A 185     -10.062 -45.571 161.506  1.00  4.300          O  
ATOM   2936  H   SER A 185      -9.033 -47.014 157.683  1.00  3.720          H  
ATOM   2937  HA  SER A 185     -10.770 -45.031 159.055  1.00  3.670          H  
ATOM   2938 1HB  SER A 185     -10.952 -47.095 160.461  1.00  5.160          H  
ATOM   2939 2HB  SER A 185      -9.212 -47.114 160.561  1.00  5.160          H  
ATOM   2940  HG  SER A 185     -10.054 -46.095 162.313  1.00  5.160          H  
ATOM   2941  N   PHE A 186      -8.732 -43.700 159.346  1.00  2.270          N  
ATOM   2942  CA  PHE A 186      -7.550 -42.897 159.264  1.00  2.090          C  
ATOM   2943  C   PHE A 186      -7.648 -41.641 160.110  1.00  1.950          C  
ATOM   2944  O   PHE A 186      -8.750 -41.222 160.463  1.00  1.940          O  
ATOM   2945  CB  PHE A 186      -7.328 -42.573 157.790  1.00  3.000          C  
ATOM   2946  CG  PHE A 186      -8.560 -42.003 157.138  1.00  3.000          C  
ATOM   2947  CD1 PHE A 186      -8.855 -40.659 157.183  1.00  3.000          C  
ATOM   2948  CD2 PHE A 186      -9.428 -42.843 156.449  1.00  3.000          C  
ATOM   2949  CE1 PHE A 186      -9.970 -40.161 156.567  1.00  3.000          C  
ATOM   2950  CE2 PHE A 186     -10.540 -42.357 155.832  1.00  3.000          C  
ATOM   2951  CZ  PHE A 186     -10.816 -41.007 155.886  1.00  3.000          C  
ATOM   2952  H   PHE A 186      -9.619 -43.287 159.606  1.00  2.720          H  
ATOM   2953  HA  PHE A 186      -6.742 -43.526 159.602  1.00  2.510          H  
ATOM   2954 1HB  PHE A 186      -6.536 -41.865 157.675  1.00  3.600          H  
ATOM   2955 2HB  PHE A 186      -7.032 -43.466 157.259  1.00  3.600          H  
ATOM   2956  HD1 PHE A 186      -8.202 -39.990 157.727  1.00  3.600          H  
ATOM   2957  HD2 PHE A 186      -9.221 -43.909 156.398  1.00  3.600          H  
ATOM   2958  HE1 PHE A 186     -10.184 -39.094 156.617  1.00  3.600          H  
ATOM   2959  HE2 PHE A 186     -11.208 -43.039 155.296  1.00  3.600          H  
ATOM   2960  HZ  PHE A 186     -11.705 -40.613 155.394  1.00  3.600          H  
ATOM   2961  N   PRO A 187      -6.507 -41.032 160.469  1.00  2.270          N  
ATOM   2962  CA  PRO A 187      -6.400 -39.775 161.173  1.00  2.220          C  
ATOM   2963  C   PRO A 187      -7.079 -38.632 160.436  1.00  1.720          C  
ATOM   2964  O   PRO A 187      -6.964 -38.514 159.221  1.00  1.920          O  
ATOM   2965  CB  PRO A 187      -4.896 -39.575 161.210  1.00  3.330          C  
ATOM   2966  CG  PRO A 187      -4.310 -40.948 161.144  1.00  3.330          C  
ATOM   2967  CD  PRO A 187      -5.191 -41.700 160.241  1.00  3.330          C  
ATOM   2968  HA  PRO A 187      -6.815 -39.884 162.183  1.00  2.660          H  
ATOM   2969 1HB  PRO A 187      -4.606 -38.992 160.353  1.00  4.000          H  
ATOM   2970 2HB  PRO A 187      -4.621 -39.017 162.093  1.00  4.000          H  
ATOM   2971 1HG  PRO A 187      -3.272 -40.889 160.803  1.00  4.000          H  
ATOM   2972 2HG  PRO A 187      -4.298 -41.424 162.129  1.00  4.000          H  
ATOM   2973 1HD  PRO A 187      -4.861 -41.625 159.205  1.00  4.000          H  
ATOM   2974 2HD  PRO A 187      -5.160 -42.719 160.623  1.00  4.000          H  
ATOM   2975  N   ILE A 188      -7.695 -37.738 161.196  1.00  1.660          N  
ATOM   2976  CA  ILE A 188      -8.374 -36.575 160.641  1.00  1.660          C  
ATOM   2977  C   ILE A 188      -7.804 -35.314 161.269  1.00  1.540          C  
ATOM   2978  O   ILE A 188      -7.142 -35.395 162.304  1.00  1.860          O  
ATOM   2979  CB  ILE A 188      -9.893 -36.668 160.875  1.00  2.320          C  
ATOM   2980  CG1 ILE A 188     -10.197 -36.677 162.415  1.00  2.320          C  
ATOM   2981  CG2 ILE A 188     -10.425 -37.947 160.167  1.00  2.320          C  
ATOM   2982  CD1 ILE A 188     -11.659 -36.546 162.777  1.00  2.320          C  
ATOM   2983  H   ILE A 188      -7.719 -37.886 162.194  1.00  1.990          H  
ATOM   2984  HA  ILE A 188      -8.192 -36.535 159.569  1.00  1.990          H  
ATOM   2985  HB  ILE A 188     -10.381 -35.791 160.451  1.00  2.790          H  
ATOM   2986 1HG1 ILE A 188      -9.824 -37.603 162.842  1.00  2.790          H  
ATOM   2987 2HG1 ILE A 188      -9.678 -35.837 162.888  1.00  2.790          H  
ATOM   2988 1HG2 ILE A 188     -11.497 -38.036 160.290  1.00  2.790          H  
ATOM   2989 2HG2 ILE A 188     -10.194 -37.890 159.106  1.00  2.790          H  
ATOM   2990 3HG2 ILE A 188      -9.947 -38.835 160.585  1.00  2.790          H  
ATOM   2991 1HD1 ILE A 188     -11.758 -36.551 163.863  1.00  2.790          H  
ATOM   2992 2HD1 ILE A 188     -12.045 -35.604 162.383  1.00  2.790          H  
ATOM   2993 3HD1 ILE A 188     -12.229 -37.371 162.364  1.00  2.790          H  
ATOM   2994  N   LEU A 189      -8.063 -34.162 160.654  1.00  1.660          N  
ATOM   2995  CA  LEU A 189      -7.552 -32.895 161.171  1.00  1.750          C  
ATOM   2996  C   LEU A 189      -8.113 -32.605 162.547  1.00  1.650          C  
ATOM   2997  O   LEU A 189      -9.322 -32.734 162.762  1.00  2.020          O  
ATOM   2998  CB  LEU A 189      -7.913 -31.749 160.200  1.00  2.410          C  
ATOM   2999  CG  LEU A 189      -7.283 -30.333 160.478  1.00  2.410          C  
ATOM   3000  CD1 LEU A 189      -7.084 -29.621 159.141  1.00  2.410          C  
ATOM   3001  CD2 LEU A 189      -8.212 -29.469 161.382  1.00  2.410          C  
ATOM   3002  H   LEU A 189      -8.616 -34.165 159.809  1.00  1.990          H  
ATOM   3003  HA  LEU A 189      -6.471 -32.967 161.246  1.00  2.100          H  
ATOM   3004 1HB  LEU A 189      -7.607 -32.048 159.200  1.00  2.900          H  
ATOM   3005 2HB  LEU A 189      -8.995 -31.632 160.203  1.00  2.900          H  
ATOM   3006  HG  LEU A 189      -6.305 -30.458 160.957  1.00  2.900          H  
ATOM   3007 1HD1 LEU A 189      -6.631 -28.646 159.312  1.00  2.900          H  
ATOM   3008 2HD1 LEU A 189      -6.427 -30.218 158.505  1.00  2.900          H  
ATOM   3009 3HD1 LEU A 189      -8.046 -29.494 158.647  1.00  2.900          H  
ATOM   3010 1HD2 LEU A 189      -7.751 -28.496 161.537  1.00  2.900          H  
ATOM   3011 2HD2 LEU A 189      -9.175 -29.339 160.890  1.00  2.900          H  
ATOM   3012 3HD2 LEU A 189      -8.370 -29.929 162.343  1.00  2.900          H  
ATOM   3013  N   ASP A 190      -7.238 -32.178 163.464  1.00  1.480          N  
ATOM   3014  CA  ASP A 190      -7.690 -31.858 164.819  1.00  1.570          C  
ATOM   3015  C   ASP A 190      -6.808 -30.785 165.505  1.00  1.480          C  
ATOM   3016  O   ASP A 190      -5.855 -30.270 164.899  1.00  1.480          O  
ATOM   3017  CB  ASP A 190      -7.755 -33.187 165.603  1.00  2.160          C  
ATOM   3018  CG  ASP A 190      -8.740 -33.234 166.779  1.00  2.160          C  
ATOM   3019  OD1 ASP A 190      -9.092 -32.185 167.275  1.00  2.160          O  
ATOM   3020  OD2 ASP A 190      -9.124 -34.314 167.171  1.00  2.160          O  
ATOM   3021  H   ASP A 190      -6.247 -32.122 163.193  1.00  1.780          H  
ATOM   3022  HA  ASP A 190      -8.703 -31.461 164.753  1.00  1.880          H  
ATOM   3023 1HB  ASP A 190      -8.037 -33.984 164.908  1.00  2.590          H  
ATOM   3024 2HB  ASP A 190      -6.782 -33.432 165.953  1.00  2.590          H  
ATOM   3025  N   GLN A 191      -7.156 -30.424 166.751  1.00  1.530          N  
ATOM   3026  CA  GLN A 191      -6.423 -29.385 167.500  1.00  1.560          C  
ATOM   3027  C   GLN A 191      -6.107 -29.753 168.962  1.00  1.580          C  
ATOM   3028  O   GLN A 191      -6.877 -30.447 169.628  1.00  1.630          O  
ATOM   3029  CB  GLN A 191      -7.219 -28.068 167.509  1.00  2.170          C  
ATOM   3030  CG  GLN A 191      -7.481 -27.456 166.134  1.00  2.170          C  
ATOM   3031  CD  GLN A 191      -8.201 -26.116 166.219  1.00  2.170          C  
ATOM   3032  OE1 GLN A 191      -8.213 -25.460 167.278  1.00  2.170          O  
ATOM   3033  NE2 GLN A 191      -8.803 -25.698 165.110  1.00  2.170          N  
ATOM   3034  H   GLN A 191      -7.959 -30.899 167.172  1.00  1.840          H  
ATOM   3035  HA  GLN A 191      -5.478 -29.210 166.997  1.00  1.870          H  
ATOM   3036 1HB  GLN A 191      -8.174 -28.223 168.005  1.00  2.610          H  
ATOM   3037 2HB  GLN A 191      -6.663 -27.328 168.092  1.00  2.610          H  
ATOM   3038 1HG  GLN A 191      -6.534 -27.309 165.637  1.00  2.610          H  
ATOM   3039 2HG  GLN A 191      -8.101 -28.137 165.558  1.00  2.610          H  
ATOM   3040 1HE2 GLN A 191      -9.296 -24.825 165.101  1.00  2.610          H  
ATOM   3041 2HE2 GLN A 191      -8.767 -26.258 164.280  1.00  2.610          H  
ATOM   3042  N   CYS A 192      -5.005 -29.206 169.479  1.00  1.580          N  
ATOM   3043  CA  CYS A 192      -4.601 -29.377 170.879  1.00  1.620          C  
ATOM   3044  C   CYS A 192      -4.070 -28.091 171.518  1.00  1.600          C  
ATOM   3045  O   CYS A 192      -4.017 -27.019 170.907  1.00  1.700          O  
ATOM   3046  CB  CYS A 192      -3.538 -30.479 171.038  1.00  2.250          C  
ATOM   3047  SG  CYS A 192      -4.066 -32.124 170.584  1.00  2.250          S  
ATOM   3048  H   CYS A 192      -4.405 -28.664 168.844  1.00  1.900          H  
ATOM   3049  HA  CYS A 192      -5.479 -29.690 171.445  1.00  1.940          H  
ATOM   3050 1HB  CYS A 192      -2.705 -30.246 170.432  1.00  2.700          H  
ATOM   3051 2HB  CYS A 192      -3.173 -30.520 172.055  1.00  2.700          H  
ATOM   3052  HG  CYS A 192      -4.696 -31.744 169.465  1.00  2.700          H  
ATOM   3053  N   VAL A 193      -3.785 -28.198 172.802  1.00  1.590          N  
ATOM   3054  CA  VAL A 193      -3.247 -27.130 173.624  1.00  1.680          C  
ATOM   3055  C   VAL A 193      -2.017 -27.670 174.337  1.00  1.650          C  
ATOM   3056  O   VAL A 193      -1.725 -28.865 174.239  1.00  1.640          O  
ATOM   3057  CB  VAL A 193      -4.298 -26.609 174.631  1.00  2.320          C  
ATOM   3058  CG1 VAL A 193      -5.506 -26.056 173.889  1.00  2.320          C  
ATOM   3059  CG2 VAL A 193      -4.729 -27.721 175.548  1.00  2.320          C  
ATOM   3060  H   VAL A 193      -3.906 -29.104 173.234  1.00  1.910          H  
ATOM   3061  HA  VAL A 193      -2.940 -26.306 172.985  1.00  2.020          H  
ATOM   3062  HB  VAL A 193      -3.864 -25.802 175.215  1.00  2.780          H  
ATOM   3063 1HG1 VAL A 193      -6.233 -25.677 174.605  1.00  2.780          H  
ATOM   3064 2HG1 VAL A 193      -5.193 -25.253 173.236  1.00  2.780          H  
ATOM   3065 3HG1 VAL A 193      -5.967 -26.840 173.295  1.00  2.780          H  
ATOM   3066 1HG2 VAL A 193      -5.462 -27.345 176.257  1.00  2.780          H  
ATOM   3067 2HG2 VAL A 193      -5.171 -28.517 174.963  1.00  2.780          H  
ATOM   3068 3HG2 VAL A 193      -3.870 -28.101 176.095  1.00  2.780          H  
ATOM   3069  N   GLY A 194      -1.286 -26.808 175.028  1.00  1.970          N  
ATOM   3070  CA  GLY A 194      -0.115 -27.289 175.726  1.00  2.090          C  
ATOM   3071  C   GLY A 194      -0.514 -28.349 176.740  1.00  2.090          C  
ATOM   3072  O   GLY A 194      -1.608 -28.316 177.300  1.00  2.190          O  
ATOM   3073  H   GLY A 194      -1.546 -25.835 175.085  1.00  2.360          H  
ATOM   3074 1HA  GLY A 194       0.597 -27.703 175.012  1.00  2.510          H  
ATOM   3075 2HA  GLY A 194       0.377 -26.460 176.235  1.00  2.510          H  
ATOM   3076  N   GLN A 195       0.401 -29.284 176.966  1.00  2.240          N  
ATOM   3077  CA  GLN A 195       0.270 -30.424 177.876  1.00  2.380          C  
ATOM   3078  C   GLN A 195      -0.734 -31.494 177.414  1.00  2.360          C  
ATOM   3079  O   GLN A 195      -1.000 -32.447 178.148  1.00  2.620          O  
ATOM   3080  CB  GLN A 195      -0.118 -29.960 179.287  1.00  3.280          C  
ATOM   3081  CG  GLN A 195       0.824 -28.927 179.892  1.00  3.280          C  
ATOM   3082  CD  GLN A 195       2.233 -29.437 180.005  1.00  3.280          C  
ATOM   3083  OE1 GLN A 195       2.485 -30.479 180.613  1.00  3.280          O  
ATOM   3084  NE2 GLN A 195       3.170 -28.709 179.414  1.00  3.280          N  
ATOM   3085  H   GLN A 195       1.266 -29.207 176.449  1.00  2.690          H  
ATOM   3086  HA  GLN A 195       1.242 -30.913 177.939  1.00  2.860          H  
ATOM   3087 1HB  GLN A 195      -1.128 -29.564 179.297  1.00  3.930          H  
ATOM   3088 2HB  GLN A 195      -0.114 -30.821 179.954  1.00  3.930          H  
ATOM   3089 1HG  GLN A 195       0.830 -28.036 179.272  1.00  3.930          H  
ATOM   3090 2HG  GLN A 195       0.471 -28.678 180.891  1.00  3.930          H  
ATOM   3091 1HE2 GLN A 195       4.130 -28.997 179.455  1.00  3.930          H  
ATOM   3092 2HE2 GLN A 195       2.925 -27.866 178.935  1.00  3.930          H  
ATOM   3093  N   VAL A 196      -1.214 -31.404 176.175  1.00  2.220          N  
ATOM   3094  CA  VAL A 196      -2.082 -32.433 175.619  1.00  2.340          C  
ATOM   3095  C   VAL A 196      -1.331 -33.211 174.550  1.00  2.260          C  
ATOM   3096  O   VAL A 196      -0.823 -32.626 173.599  1.00  2.230          O  
ATOM   3097  CB  VAL A 196      -3.363 -31.805 175.055  1.00  3.230          C  
ATOM   3098  CG1 VAL A 196      -4.261 -32.860 174.408  1.00  3.230          C  
ATOM   3099  CG2 VAL A 196      -4.086 -31.124 176.188  1.00  3.230          C  
ATOM   3100  H   VAL A 196      -1.021 -30.569 175.608  1.00  2.660          H  
ATOM   3101  HA  VAL A 196      -2.361 -33.123 176.415  1.00  2.810          H  
ATOM   3102  HB  VAL A 196      -3.099 -31.079 174.300  1.00  3.870          H  
ATOM   3103 1HG1 VAL A 196      -5.158 -32.381 174.019  1.00  3.870          H  
ATOM   3104 2HG1 VAL A 196      -3.733 -33.348 173.582  1.00  3.870          H  
ATOM   3105 3HG1 VAL A 196      -4.542 -33.607 175.148  1.00  3.870          H  
ATOM   3106 1HG2 VAL A 196      -4.992 -30.665 175.819  1.00  3.870          H  
ATOM   3107 2HG2 VAL A 196      -4.339 -31.860 176.947  1.00  3.870          H  
ATOM   3108 3HG2 VAL A 196      -3.442 -30.361 176.628  1.00  3.870          H  
ATOM   3109  N   GLY A 197      -1.254 -34.528 174.721  1.00  2.270          N  
ATOM   3110  CA  GLY A 197      -0.503 -35.372 173.795  1.00  2.240          C  
ATOM   3111  C   GLY A 197      -1.284 -35.735 172.548  1.00  2.170          C  
ATOM   3112  O   GLY A 197      -2.401 -35.259 172.328  1.00  2.170          O  
ATOM   3113  H   GLY A 197      -1.703 -34.939 175.525  1.00  2.720          H  
ATOM   3114 1HA  GLY A 197       0.409 -34.856 173.500  1.00  2.690          H  
ATOM   3115 2HA  GLY A 197      -0.187 -36.284 174.304  1.00  2.690          H  
ATOM   3116  N   LEU A 198      -0.686 -36.596 171.727  1.00  2.150          N  
ATOM   3117  CA  LEU A 198      -1.288 -36.961 170.451  1.00  2.120          C  
ATOM   3118  C   LEU A 198      -1.547 -38.453 170.275  1.00  2.070          C  
ATOM   3119  O   LEU A 198      -0.775 -39.287 170.755  1.00  2.060          O  
ATOM   3120  CB  LEU A 198      -0.365 -36.506 169.353  1.00  2.980          C  
ATOM   3121  CG  LEU A 198       0.035 -35.024 169.355  1.00  2.980          C  
ATOM   3122  CD1 LEU A 198       1.039 -34.810 168.304  1.00  2.980          C  
ATOM   3123  CD2 LEU A 198      -1.140 -34.173 169.091  1.00  2.980          C  
ATOM   3124  H   LEU A 198       0.219 -36.992 172.011  1.00  2.580          H  
ATOM   3125  HA  LEU A 198      -2.247 -36.458 170.367  1.00  2.540          H  
ATOM   3126 1HB  LEU A 198       0.508 -37.094 169.401  1.00  3.580          H  
ATOM   3127 2HB  LEU A 198      -0.859 -36.712 168.435  1.00  3.580          H  
ATOM   3128  HG  LEU A 198       0.476 -34.756 170.313  1.00  3.580          H  
ATOM   3129 1HD1 LEU A 198       1.316 -33.783 168.273  1.00  3.580          H  
ATOM   3130 2HD1 LEU A 198       1.919 -35.413 168.482  1.00  3.580          H  
ATOM   3131 3HD1 LEU A 198       0.617 -35.072 167.373  1.00  3.580          H  
ATOM   3132 1HD2 LEU A 198      -0.839 -33.131 169.077  1.00  3.580          H  
ATOM   3133 2HD2 LEU A 198      -1.532 -34.453 168.133  1.00  3.580          H  
ATOM   3134 3HD2 LEU A 198      -1.896 -34.305 169.858  1.00  3.580          H  
ATOM   3135  N   ASN A 199      -2.599 -38.790 169.514  1.00  2.080          N  
ATOM   3136  CA  ASN A 199      -2.924 -40.185 169.199  1.00  2.080          C  
ATOM   3137  C   ASN A 199      -3.652 -40.305 167.850  1.00  2.070          C  
ATOM   3138  O   ASN A 199      -4.844 -39.996 167.754  1.00  2.160          O  
ATOM   3139  CB  ASN A 199      -3.747 -40.805 170.316  1.00  2.910          C  
ATOM   3140  CG  ASN A 199      -3.993 -42.296 170.140  1.00  2.910          C  
ATOM   3141  OD1 ASN A 199      -3.674 -42.900 169.105  1.00  2.910          O  
ATOM   3142  ND2 ASN A 199      -4.564 -42.896 171.159  1.00  2.910          N  
ATOM   3143  H   ASN A 199      -3.192 -38.061 169.141  1.00  2.500          H  
ATOM   3144  HA  ASN A 199      -2.001 -40.746 169.117  1.00  2.500          H  
ATOM   3145 1HB  ASN A 199      -3.231 -40.652 171.264  1.00  3.490          H  
ATOM   3146 2HB  ASN A 199      -4.708 -40.299 170.381  1.00  3.490          H  
ATOM   3147 1HD2 ASN A 199      -4.763 -43.874 171.124  1.00  3.490          H  
ATOM   3148 2HD2 ASN A 199      -4.804 -42.369 171.975  1.00  3.490          H  
ATOM   3149  N   PHE A 200      -2.932 -40.722 166.808  1.00  2.030          N  
ATOM   3150  CA  PHE A 200      -3.523 -40.793 165.463  1.00  1.990          C  
ATOM   3151  C   PHE A 200      -3.687 -42.267 165.029  1.00  1.960          C  
ATOM   3152  O   PHE A 200      -2.692 -42.981 164.873  1.00  2.020          O  
ATOM   3153  CB  PHE A 200      -2.630 -40.070 164.447  1.00  2.800          C  
ATOM   3154  CG  PHE A 200      -2.344 -38.620 164.760  1.00  2.800          C  
ATOM   3155  CD1 PHE A 200      -1.211 -38.301 165.476  1.00  2.800          C  
ATOM   3156  CD2 PHE A 200      -3.174 -37.578 164.358  1.00  2.800          C  
ATOM   3157  CE1 PHE A 200      -0.907 -37.038 165.772  1.00  2.800          C  
ATOM   3158  CE2 PHE A 200      -2.860 -36.275 164.672  1.00  2.800          C  
ATOM   3159  CZ  PHE A 200      -1.721 -36.014 165.385  1.00  2.800          C  
ATOM   3160  H   PHE A 200      -1.952 -40.962 166.982  1.00  2.440          H  
ATOM   3161  HA  PHE A 200      -4.505 -40.321 165.481  1.00  2.390          H  
ATOM   3162 1HB  PHE A 200      -1.716 -40.589 164.313  1.00  3.360          H  
ATOM   3163 2HB  PHE A 200      -3.107 -40.089 163.507  1.00  3.360          H  
ATOM   3164  HD1 PHE A 200      -0.552 -39.077 165.808  1.00  3.360          H  
ATOM   3165  HD2 PHE A 200      -4.076 -37.783 163.800  1.00  3.360          H  
ATOM   3166  HE1 PHE A 200      -0.000 -36.843 166.323  1.00  3.360          H  
ATOM   3167  HE2 PHE A 200      -3.515 -35.456 164.352  1.00  3.360          H  
ATOM   3168  HZ  PHE A 200      -1.450 -34.994 165.640  1.00  3.360          H  
ATOM   3169  N   GLU A 201      -4.939 -42.735 164.882  1.00  1.960          N  
ATOM   3170  CA  GLU A 201      -5.218 -44.157 164.572  1.00  2.000          C  
ATOM   3171  C   GLU A 201      -5.542 -44.509 163.110  1.00  1.940          C  
ATOM   3172  O   GLU A 201      -6.451 -43.935 162.512  1.00  1.940          O  
ATOM   3173  CB  GLU A 201      -6.371 -44.656 165.450  1.00  2.780          C  
ATOM   3174  CG  GLU A 201      -6.736 -46.132 165.236  1.00  2.780          C  
ATOM   3175  CD  GLU A 201      -7.838 -46.604 166.124  1.00  2.780          C  
ATOM   3176  OE1 GLU A 201      -8.461 -45.794 166.759  1.00  2.780          O  
ATOM   3177  OE2 GLU A 201      -8.030 -47.799 166.205  1.00  2.780          O  
ATOM   3178  H   GLU A 201      -5.714 -42.098 165.018  1.00  2.350          H  
ATOM   3179  HA  GLU A 201      -4.329 -44.724 164.834  1.00  2.400          H  
ATOM   3180 1HB  GLU A 201      -6.101 -44.532 166.501  1.00  3.340          H  
ATOM   3181 2HB  GLU A 201      -7.260 -44.054 165.266  1.00  3.340          H  
ATOM   3182 1HG  GLU A 201      -7.059 -46.276 164.206  1.00  3.340          H  
ATOM   3183 2HG  GLU A 201      -5.853 -46.745 165.393  1.00  3.340          H  
ATOM   3184  N   LEU A 202      -4.802 -45.490 162.573  1.00  1.970          N  
ATOM   3185  CA  LEU A 202      -4.915 -46.030 161.216  1.00  1.980          C  
ATOM   3186  C   LEU A 202      -5.411 -47.486 161.088  1.00  2.010          C  
ATOM   3187  O   LEU A 202      -4.975 -48.375 161.842  1.00  2.040          O  
ATOM   3188  CB  LEU A 202      -3.517 -46.058 160.601  1.00  2.770          C  
ATOM   3189  CG  LEU A 202      -3.363 -46.643 159.180  1.00  2.770          C  
ATOM   3190  CD1 LEU A 202      -3.939 -45.649 158.133  1.00  2.770          C  
ATOM   3191  CD2 LEU A 202      -1.969 -47.037 159.021  1.00  2.770          C  
ATOM   3192  H   LEU A 202      -4.048 -45.895 163.137  1.00  2.360          H  
ATOM   3193  HA  LEU A 202      -5.587 -45.386 160.655  1.00  2.380          H  
ATOM   3194 1HB  LEU A 202      -3.137 -45.041 160.587  1.00  3.320          H  
ATOM   3195 2HB  LEU A 202      -2.885 -46.637 161.257  1.00  3.320          H  
ATOM   3196  HG  LEU A 202      -3.911 -47.548 159.079  1.00  3.320          H  
ATOM   3197 1HD1 LEU A 202      -3.842 -46.054 157.147  1.00  3.320          H  
ATOM   3198 2HD1 LEU A 202      -4.995 -45.465 158.334  1.00  3.320          H  
ATOM   3199 3HD1 LEU A 202      -3.410 -44.718 158.176  1.00  3.320          H  
ATOM   3200 1HD2 LEU A 202      -1.848 -47.482 158.096  1.00  3.320          H  
ATOM   3201 2HD2 LEU A 202      -1.323 -46.199 159.122  1.00  3.320          H  
ATOM   3202 3HD2 LEU A 202      -1.739 -47.770 159.776  1.00  3.320          H  
ATOM   3203  N   SER A 203      -6.203 -47.741 160.027  1.00  2.070          N  
ATOM   3204  CA  SER A 203      -6.520 -49.097 159.557  1.00  2.150          C  
ATOM   3205  C   SER A 203      -6.478 -49.076 158.010  1.00  2.150          C  
ATOM   3206  O   SER A 203      -7.319 -48.429 157.358  1.00  2.220          O  
ATOM   3207  CB  SER A 203      -7.877 -49.585 160.022  1.00  2.980          C  
ATOM   3208  OG  SER A 203      -8.129 -50.876 159.550  1.00  2.980          O  
ATOM   3209  H   SER A 203      -6.587 -46.948 159.510  1.00  2.480          H  
ATOM   3210  HA  SER A 203      -5.760 -49.786 159.921  1.00  2.580          H  
ATOM   3211 1HB  SER A 203      -7.935 -49.559 161.109  1.00  3.570          H  
ATOM   3212 2HB  SER A 203      -8.630 -48.938 159.627  1.00  3.570          H  
ATOM   3213  HG  SER A 203      -9.011 -51.105 159.860  1.00  3.570          H  
ATOM   3214  N   PHE A 204      -5.473 -49.764 157.431  1.00  2.190          N  
ATOM   3215  CA  PHE A 204      -5.217 -49.780 155.974  1.00  2.300          C  
ATOM   3216  C   PHE A 204      -4.986 -51.198 155.478  1.00  2.420          C  
ATOM   3217  O   PHE A 204      -3.958 -51.821 155.807  1.00  2.560          O  
ATOM   3218  CB  PHE A 204      -3.988 -48.934 155.739  1.00  3.180          C  
ATOM   3219  CG  PHE A 204      -3.494 -48.651 154.342  1.00  3.180          C  
ATOM   3220  CD1 PHE A 204      -4.148 -47.812 153.552  1.00  3.180          C  
ATOM   3221  CD2 PHE A 204      -2.340 -49.164 153.882  1.00  3.180          C  
ATOM   3222  CE1 PHE A 204      -3.696 -47.441 152.328  1.00  3.180          C  
ATOM   3223  CE2 PHE A 204      -1.848 -48.808 152.667  1.00  3.180          C  
ATOM   3224  CZ  PHE A 204      -2.529 -47.929 151.888  1.00  3.180          C  
ATOM   3225  H   PHE A 204      -4.811 -50.237 158.059  1.00  2.630          H  
ATOM   3226  HA  PHE A 204      -6.080 -49.365 155.455  1.00  2.760          H  
ATOM   3227 1HB  PHE A 204      -4.171 -47.988 156.198  1.00  3.810          H  
ATOM   3228 2HB  PHE A 204      -3.200 -49.379 156.286  1.00  3.810          H  
ATOM   3229  HD1 PHE A 204      -5.036 -47.427 153.916  1.00  3.810          H  
ATOM   3230  HD2 PHE A 204      -1.781 -49.860 154.492  1.00  3.810          H  
ATOM   3231  HE1 PHE A 204      -4.267 -46.745 151.715  1.00  3.810          H  
ATOM   3232  HE2 PHE A 204      -0.908 -49.231 152.316  1.00  3.810          H  
ATOM   3233  HZ  PHE A 204      -2.143 -47.648 150.912  1.00  3.810          H  
ATOM   3234  N   THR A 205      -5.896 -51.663 154.602  1.00  2.450          N  
ATOM   3235  CA  THR A 205      -5.909 -53.058 154.145  1.00  2.620          C  
ATOM   3236  C   THR A 205      -5.699 -53.240 152.646  1.00  2.680          C  
ATOM   3237  O   THR A 205      -5.915 -52.315 151.859  1.00  2.570          O  
ATOM   3238  CB  THR A 205      -7.264 -53.702 154.490  1.00  3.600          C  
ATOM   3239  OG1 THR A 205      -8.304 -53.039 153.754  1.00  3.600          O  
ATOM   3240  CG2 THR A 205      -7.546 -53.539 155.971  1.00  3.600          C  
ATOM   3241  H   THR A 205      -6.627 -51.021 154.276  1.00  2.940          H  
ATOM   3242  HA  THR A 205      -5.115 -53.594 154.666  1.00  3.140          H  
ATOM   3243  HB  THR A 205      -7.250 -54.761 154.232  1.00  4.320          H  
ATOM   3244  HG1 THR A 205      -8.210 -53.231 152.809  1.00  4.320          H  
ATOM   3245 1HG2 THR A 205      -8.505 -53.988 156.211  1.00  4.320          H  
ATOM   3246 2HG2 THR A 205      -6.766 -54.032 156.530  1.00  4.320          H  
ATOM   3247 3HG2 THR A 205      -7.572 -52.483 156.235  1.00  4.320          H  
ATOM   3248  N   GLY A 206      -5.318 -54.471 152.259  1.00  2.900          N  
ATOM   3249  CA  GLY A 206      -5.025 -54.877 150.869  1.00  3.030          C  
ATOM   3250  C   GLY A 206      -3.742 -55.714 150.939  1.00  2.820          C  
ATOM   3251  O   GLY A 206      -3.446 -56.243 152.013  1.00  2.770          O  
ATOM   3252  H   GLY A 206      -5.183 -55.168 152.980  1.00  3.480          H  
ATOM   3253 1HA  GLY A 206      -5.842 -55.479 150.474  1.00  3.640          H  
ATOM   3254 2HA  GLY A 206      -4.908 -54.026 150.207  1.00  3.640          H  
ATOM   3255  N   ALA A 207      -3.001 -55.889 149.833  1.00  2.840          N  
ATOM   3256  CA  ALA A 207      -1.817 -56.765 149.920  1.00  2.760          C  
ATOM   3257  C   ALA A 207      -0.816 -56.506 148.779  1.00  2.760          C  
ATOM   3258  O   ALA A 207      -1.160 -55.836 147.815  1.00  2.970          O  
ATOM   3259  CB  ALA A 207      -2.272 -58.223 149.927  1.00  3.900          C  
ATOM   3260  H   ALA A 207      -3.247 -55.405 148.955  1.00  3.410          H  
ATOM   3261  HA  ALA A 207      -1.325 -56.545 150.862  1.00  3.310          H  
ATOM   3262 1HB  ALA A 207      -1.447 -58.893 150.035  1.00  4.680          H  
ATOM   3263 2HB  ALA A 207      -2.957 -58.386 150.757  1.00  4.680          H  
ATOM   3264 3HB  ALA A 207      -2.774 -58.442 149.009  1.00  4.680          H  
ATOM   3265  N   PRO A 208       0.450 -56.990 148.872  1.00  2.640          N  
ATOM   3266  CA  PRO A 208       1.190 -57.711 149.923  1.00  2.550          C  
ATOM   3267  C   PRO A 208       1.290 -56.847 151.170  1.00  2.400          C  
ATOM   3268  O   PRO A 208       1.407 -55.646 150.994  1.00  2.330          O  
ATOM   3269  CB  PRO A 208       2.569 -57.930 149.283  1.00  3.820          C  
ATOM   3270  CG  PRO A 208       2.334 -57.806 147.805  1.00  3.820          C  
ATOM   3271  CD  PRO A 208       1.257 -56.766 147.678  1.00  3.820          C  
ATOM   3272  HA  PRO A 208       0.710 -58.672 150.095  1.00  3.060          H  
ATOM   3273 1HB  PRO A 208       3.295 -57.192 149.660  1.00  4.590          H  
ATOM   3274 2HB  PRO A 208       2.961 -58.919 149.563  1.00  4.590          H  
ATOM   3275 1HG  PRO A 208       3.273 -57.504 147.308  1.00  4.590          H  
ATOM   3276 2HG  PRO A 208       2.046 -58.776 147.374  1.00  4.590          H  
ATOM   3277 1HD  PRO A 208       1.686 -55.752 147.701  1.00  4.590          H  
ATOM   3278 2HD  PRO A 208       0.667 -56.945 146.773  1.00  4.590          H  
ATOM   3279  N   PRO A 209       1.367 -57.406 152.393  1.00  2.430          N  
ATOM   3280  CA  PRO A 209       1.426 -56.692 153.672  1.00  2.350          C  
ATOM   3281  C   PRO A 209       2.422 -55.535 153.690  1.00  2.130          C  
ATOM   3282  O   PRO A 209       3.514 -55.621 153.132  1.00  2.090          O  
ATOM   3283  CB  PRO A 209       1.853 -57.804 154.634  1.00  3.530          C  
ATOM   3284  CG  PRO A 209       1.290 -59.067 154.023  1.00  3.530          C  
ATOM   3285  CD  PRO A 209       1.440 -58.881 152.531  1.00  3.530          C  
ATOM   3286  HA  PRO A 209       0.417 -56.329 153.920  1.00  2.820          H  
ATOM   3287 1HB  PRO A 209       2.951 -57.821 154.725  1.00  4.230          H  
ATOM   3288 2HB  PRO A 209       1.456 -57.603 155.641  1.00  4.230          H  
ATOM   3289 1HG  PRO A 209       1.841 -59.945 154.397  1.00  4.230          H  
ATOM   3290 2HG  PRO A 209       0.241 -59.200 154.329  1.00  4.230          H  
ATOM   3291 1HD  PRO A 209       2.410 -59.262 152.171  1.00  4.230          H  
ATOM   3292 2HD  PRO A 209       0.585 -59.385 152.071  1.00  4.230          H  
ATOM   3293  N   TYR A 210       2.018 -54.466 154.373  1.00  2.070          N  
ATOM   3294  CA  TYR A 210       2.732 -53.196 154.456  1.00  1.940          C  
ATOM   3295  C   TYR A 210       3.342 -52.896 155.800  1.00  1.920          C  
ATOM   3296  O   TYR A 210       2.820 -53.306 156.845  1.00  2.020          O  
ATOM   3297  CB  TYR A 210       1.750 -52.057 154.128  1.00  2.770          C  
ATOM   3298  CG  TYR A 210       1.324 -51.985 152.688  1.00  2.770          C  
ATOM   3299  CD1 TYR A 210       0.592 -53.004 152.110  1.00  2.770          C  
ATOM   3300  CD2 TYR A 210       1.635 -50.872 151.940  1.00  2.770          C  
ATOM   3301  CE1 TYR A 210       0.226 -52.930 150.821  1.00  2.770          C  
ATOM   3302  CE2 TYR A 210       1.229 -50.786 150.630  1.00  2.770          C  
ATOM   3303  CZ  TYR A 210       0.525 -51.840 150.081  1.00  2.770          C  
ATOM   3304  OH  TYR A 210       0.106 -51.828 148.797  1.00  2.770          O  
ATOM   3305  H   TYR A 210       1.120 -54.510 154.832  1.00  2.480          H  
ATOM   3306  HA  TYR A 210       3.543 -53.211 153.724  1.00  2.330          H  
ATOM   3307 1HB  TYR A 210       0.853 -52.167 154.740  1.00  3.320          H  
ATOM   3308 2HB  TYR A 210       2.209 -51.102 154.395  1.00  3.320          H  
ATOM   3309  HD1 TYR A 210       0.304 -53.883 152.658  1.00  3.320          H  
ATOM   3310  HD2 TYR A 210       2.195 -50.080 152.384  1.00  3.320          H  
ATOM   3311  HE1 TYR A 210      -0.338 -53.753 150.376  1.00  3.320          H  
ATOM   3312  HE2 TYR A 210       1.472 -49.905 150.030  1.00  3.320          H  
ATOM   3313  HH  TYR A 210       0.295 -50.965 148.413  1.00  3.320          H  
ATOM   3314  N   TYR A 211       4.421 -52.126 155.761  1.00  1.870          N  
ATOM   3315  CA  TYR A 211       5.028 -51.547 156.939  1.00  1.900          C  
ATOM   3316  C   TYR A 211       4.481 -50.133 157.056  1.00  1.750          C  
ATOM   3317  O   TYR A 211       4.319 -49.430 156.050  1.00  1.620          O  
ATOM   3318  CB  TYR A 211       6.549 -51.537 156.816  1.00  2.650          C  
ATOM   3319  CG  TYR A 211       7.155 -52.906 156.871  1.00  2.650          C  
ATOM   3320  CD1 TYR A 211       7.282 -53.648 155.709  1.00  2.650          C  
ATOM   3321  CD2 TYR A 211       7.596 -53.423 158.077  1.00  2.650          C  
ATOM   3322  CE1 TYR A 211       7.837 -54.906 155.755  1.00  2.650          C  
ATOM   3323  CE2 TYR A 211       8.158 -54.681 158.119  1.00  2.650          C  
ATOM   3324  CZ  TYR A 211       8.278 -55.420 156.966  1.00  2.650          C  
ATOM   3325  OH  TYR A 211       8.836 -56.676 157.011  1.00  2.650          O  
ATOM   3326  H   TYR A 211       4.835 -51.926 154.843  1.00  2.240          H  
ATOM   3327  HA  TYR A 211       4.729 -52.114 157.823  1.00  2.280          H  
ATOM   3328 1HB  TYR A 211       6.831 -51.078 155.867  1.00  3.180          H  
ATOM   3329 2HB  TYR A 211       6.980 -50.933 157.616  1.00  3.180          H  
ATOM   3330  HD1 TYR A 211       6.934 -53.240 154.758  1.00  3.180          H  
ATOM   3331  HD2 TYR A 211       7.500 -52.838 158.991  1.00  3.180          H  
ATOM   3332  HE1 TYR A 211       7.932 -55.491 154.841  1.00  3.180          H  
ATOM   3333  HE2 TYR A 211       8.509 -55.089 159.066  1.00  3.180          H  
ATOM   3334  HH  TYR A 211       9.085 -56.884 157.914  1.00  3.180          H  
ATOM   3335  N   TYR A 212       4.201 -49.696 158.272  1.00  1.800          N  
ATOM   3336  CA  TYR A 212       3.653 -48.358 158.452  1.00  1.680          C  
ATOM   3337  C   TYR A 212       4.686 -47.428 159.095  1.00  1.670          C  
ATOM   3338  O   TYR A 212       4.975 -47.536 160.289  1.00  1.770          O  
ATOM   3339  CB  TYR A 212       2.386 -48.476 159.299  1.00  2.400          C  
ATOM   3340  CG  TYR A 212       1.324 -49.401 158.668  1.00  2.400          C  
ATOM   3341  CD1 TYR A 212       1.238 -50.734 159.063  1.00  2.400          C  
ATOM   3342  CD2 TYR A 212       0.479 -48.946 157.710  1.00  2.400          C  
ATOM   3343  CE1 TYR A 212       0.306 -51.589 158.493  1.00  2.400          C  
ATOM   3344  CE2 TYR A 212      -0.466 -49.804 157.140  1.00  2.400          C  
ATOM   3345  CZ  TYR A 212      -0.561 -51.123 157.516  1.00  2.400          C  
ATOM   3346  OH  TYR A 212      -1.515 -52.022 156.956  1.00  2.400          O  
ATOM   3347  H   TYR A 212       4.348 -50.295 159.071  1.00  2.160          H  
ATOM   3348  HA  TYR A 212       3.393 -47.939 157.479  1.00  2.020          H  
ATOM   3349 1HB  TYR A 212       2.646 -48.878 160.270  1.00  2.880          H  
ATOM   3350 2HB  TYR A 212       1.945 -47.489 159.446  1.00  2.880          H  
ATOM   3351  HD1 TYR A 212       1.911 -51.117 159.828  1.00  2.880          H  
ATOM   3352  HD2 TYR A 212       0.543 -47.905 157.393  1.00  2.880          H  
ATOM   3353  HE1 TYR A 212       0.260 -52.628 158.819  1.00  2.880          H  
ATOM   3354  HE2 TYR A 212      -1.109 -49.422 156.408  1.00  2.880          H  
ATOM   3355  HH  TYR A 212      -2.274 -51.563 156.484  1.00  2.880          H  
ATOM   3356  N   ASN A 213       5.276 -46.552 158.277  1.00  1.620          N  
ATOM   3357  CA  ASN A 213       6.345 -45.653 158.713  1.00  1.650          C  
ATOM   3358  C   ASN A 213       5.813 -44.242 159.043  1.00  1.560          C  
ATOM   3359  O   ASN A 213       4.795 -43.804 158.497  1.00  1.540          O  
ATOM   3360  CB  ASN A 213       7.489 -45.705 157.707  1.00  2.300          C  
ATOM   3361  CG  ASN A 213       8.226 -47.062 157.787  1.00  2.300          C  
ATOM   3362  OD1 ASN A 213       8.474 -47.534 158.907  1.00  2.300          O  
ATOM   3363  ND2 ASN A 213       8.577 -47.688 156.672  1.00  2.300          N  
ATOM   3364  H   ASN A 213       4.951 -46.504 157.308  1.00  1.940          H  
ATOM   3365  HA  ASN A 213       6.746 -46.044 159.648  1.00  1.980          H  
ATOM   3366 1HB  ASN A 213       7.105 -45.628 156.704  1.00  2.760          H  
ATOM   3367 2HB  ASN A 213       8.188 -44.886 157.871  1.00  2.760          H  
ATOM   3368 1HD2 ASN A 213       9.058 -48.561 156.730  1.00  2.760          H  
ATOM   3369 2HD2 ASN A 213       8.380 -47.317 155.734  1.00  2.760          H  
ATOM   3370  N   THR A 214       6.519 -43.519 159.930  1.00  1.550          N  
ATOM   3371  CA  THR A 214       6.057 -42.192 160.383  1.00  1.500          C  
ATOM   3372  C   THR A 214       6.933 -40.983 160.033  1.00  1.500          C  
ATOM   3373  O   THR A 214       8.130 -40.958 160.363  1.00  1.610          O  
ATOM   3374  CB  THR A 214       5.961 -42.208 161.933  1.00  2.120          C  
ATOM   3375  OG1 THR A 214       5.036 -43.227 162.350  1.00  2.120          O  
ATOM   3376  CG2 THR A 214       5.507 -40.826 162.486  1.00  2.120          C  
ATOM   3377  H   THR A 214       7.367 -43.907 160.324  1.00  1.860          H  
ATOM   3378  HA  THR A 214       5.067 -42.015 159.958  1.00  1.800          H  
ATOM   3379  HB  THR A 214       6.939 -42.439 162.345  1.00  2.540          H  
ATOM   3380  HG1 THR A 214       5.399 -44.085 162.110  1.00  2.540          H  
ATOM   3381 1HG2 THR A 214       5.457 -40.863 163.556  1.00  2.540          H  
ATOM   3382 2HG2 THR A 214       6.201 -40.050 162.205  1.00  2.540          H  
ATOM   3383 3HG2 THR A 214       4.545 -40.579 162.099  1.00  2.540          H  
ATOM   3384  N   LYS A 215       6.306 -39.950 159.432  1.00  1.420          N  
ATOM   3385  CA  LYS A 215       6.990 -38.680 159.148  1.00  1.440          C  
ATOM   3386  C   LYS A 215       6.127 -37.443 159.505  1.00  1.360          C  
ATOM   3387  O   LYS A 215       4.893 -37.502 159.450  1.00  1.280          O  
ATOM   3388  CB  LYS A 215       7.388 -38.597 157.671  1.00  2.010          C  
ATOM   3389  CG  LYS A 215       8.402 -39.634 157.216  1.00  2.010          C  
ATOM   3390  CD  LYS A 215       8.794 -39.428 155.756  1.00  2.010          C  
ATOM   3391  CE  LYS A 215       9.801 -40.480 155.301  1.00  2.010          C  
ATOM   3392  NZ  LYS A 215      10.200 -40.300 153.874  1.00  2.010          N  
ATOM   3393  H   LYS A 215       5.332 -40.070 159.126  1.00  1.700          H  
ATOM   3394  HA  LYS A 215       7.888 -38.644 159.759  1.00  1.730          H  
ATOM   3395 1HB  LYS A 215       6.498 -38.711 157.053  1.00  2.410          H  
ATOM   3396 2HB  LYS A 215       7.805 -37.611 157.473  1.00  2.410          H  
ATOM   3397 1HG  LYS A 215       9.290 -39.565 157.841  1.00  2.410          H  
ATOM   3398 2HG  LYS A 215       7.977 -40.630 157.330  1.00  2.410          H  
ATOM   3399 1HD  LYS A 215       7.902 -39.476 155.122  1.00  2.410          H  
ATOM   3400 2HD  LYS A 215       9.248 -38.443 155.643  1.00  2.410          H  
ATOM   3401 1HE  LYS A 215      10.691 -40.410 155.924  1.00  2.410          H  
ATOM   3402 2HE  LYS A 215       9.362 -41.470 155.423  1.00  2.410          H  
ATOM   3403 1HZ  LYS A 215      10.869 -41.017 153.622  1.00  2.410          H  
ATOM   3404 2HZ  LYS A 215       9.383 -40.376 153.279  1.00  2.410          H  
ATOM   3405 3HZ  LYS A 215      10.624 -39.389 153.755  1.00  2.410          H  
ATOM   3406  N   ILE A 216       6.773 -36.325 159.880  1.00  1.410          N  
ATOM   3407  CA  ILE A 216       6.043 -35.052 160.076  1.00  1.390          C  
ATOM   3408  C   ILE A 216       6.785 -33.986 159.263  1.00  1.420          C  
ATOM   3409  O   ILE A 216       7.970 -33.759 159.482  1.00  1.490          O  
ATOM   3410  CB  ILE A 216       5.955 -34.567 161.542  1.00  1.950          C  
ATOM   3411  CG1 ILE A 216       5.345 -35.625 162.454  1.00  1.950          C  
ATOM   3412  CG2 ILE A 216       4.974 -33.340 161.551  1.00  1.950          C  
ATOM   3413  CD1 ILE A 216       5.401 -35.275 163.963  1.00  1.950          C  
ATOM   3414  H   ILE A 216       7.797 -36.365 159.942  1.00  1.690          H  
ATOM   3415  HA  ILE A 216       5.039 -35.152 159.680  1.00  1.670          H  
ATOM   3416  HB  ILE A 216       6.936 -34.285 161.913  1.00  2.340          H  
ATOM   3417 1HG1 ILE A 216       4.333 -35.768 162.158  1.00  2.340          H  
ATOM   3418 2HG1 ILE A 216       5.875 -36.562 162.309  1.00  2.340          H  
ATOM   3419 1HG2 ILE A 216       4.857 -32.945 162.538  1.00  2.340          H  
ATOM   3420 2HG2 ILE A 216       5.346 -32.556 160.916  1.00  2.340          H  
ATOM   3421 3HG2 ILE A 216       3.998 -33.658 161.184  1.00  2.340          H  
ATOM   3422 1HD1 ILE A 216       4.959 -36.066 164.523  1.00  2.340          H  
ATOM   3423 2HD1 ILE A 216       6.433 -35.154 164.275  1.00  2.340          H  
ATOM   3424 3HD1 ILE A 216       4.855 -34.366 164.183  1.00  2.340          H  
ATOM   3425  N   TYR A 217       6.113 -33.322 158.329  1.00  1.400          N  
ATOM   3426  CA  TYR A 217       6.786 -32.358 157.444  1.00  1.450          C  
ATOM   3427  C   TYR A 217       8.008 -32.999 156.780  1.00  1.490          C  
ATOM   3428  O   TYR A 217       9.070 -32.387 156.678  1.00  1.560          O  
ATOM   3429  CB  TYR A 217       7.246 -31.069 158.147  1.00  2.010          C  
ATOM   3430  CG  TYR A 217       6.188 -30.107 158.667  1.00  2.010          C  
ATOM   3431  CD1 TYR A 217       6.051 -29.863 160.028  1.00  2.010          C  
ATOM   3432  CD2 TYR A 217       5.404 -29.410 157.763  1.00  2.010          C  
ATOM   3433  CE1 TYR A 217       5.148 -28.906 160.469  1.00  2.010          C  
ATOM   3434  CE2 TYR A 217       4.500 -28.470 158.203  1.00  2.010          C  
ATOM   3435  CZ  TYR A 217       4.374 -28.204 159.540  1.00  2.010          C  
ATOM   3436  OH  TYR A 217       3.483 -27.226 159.950  1.00  2.010          O  
ATOM   3437  H   TYR A 217       5.112 -33.498 158.243  1.00  1.680          H  
ATOM   3438  HA  TYR A 217       6.093 -32.084 156.648  1.00  1.740          H  
ATOM   3439 1HB  TYR A 217       7.894 -31.325 158.984  1.00  2.410          H  
ATOM   3440 2HB  TYR A 217       7.866 -30.507 157.453  1.00  2.410          H  
ATOM   3441  HD1 TYR A 217       6.671 -30.397 160.740  1.00  2.410          H  
ATOM   3442  HD2 TYR A 217       5.512 -29.590 156.697  1.00  2.410          H  
ATOM   3443  HE1 TYR A 217       5.054 -28.689 161.537  1.00  2.410          H  
ATOM   3444  HE2 TYR A 217       3.899 -27.914 157.483  1.00  2.410          H  
ATOM   3445  HH  TYR A 217       3.667 -26.968 160.883  1.00  2.410          H  
ATOM   3446  N   LYS A 218       7.861 -34.261 156.378  1.00  1.490          N  
ATOM   3447  CA  LYS A 218       8.904 -35.077 155.753  1.00  1.570          C  
ATOM   3448  C   LYS A 218      10.114 -35.383 156.659  1.00  1.610          C  
ATOM   3449  O   LYS A 218      11.094 -35.966 156.190  1.00  1.710          O  
ATOM   3450  CB  LYS A 218       9.422 -34.411 154.465  1.00  2.170          C  
ATOM   3451  CG  LYS A 218       8.356 -34.011 153.419  1.00  2.170          C  
ATOM   3452  CD  LYS A 218       7.623 -35.218 152.825  1.00  2.170          C  
ATOM   3453  CE  LYS A 218       6.646 -34.785 151.735  1.00  2.170          C  
ATOM   3454  NZ  LYS A 218       5.883 -35.935 151.179  1.00  2.170          N  
ATOM   3455  H   LYS A 218       6.949 -34.680 156.508  1.00  1.790          H  
ATOM   3456  HA  LYS A 218       8.460 -36.037 155.491  1.00  1.880          H  
ATOM   3457 1HB  LYS A 218       9.998 -33.522 154.713  1.00  2.600          H  
ATOM   3458 2HB  LYS A 218      10.107 -35.096 153.969  1.00  2.600          H  
ATOM   3459 1HG  LYS A 218       7.620 -33.364 153.883  1.00  2.600          H  
ATOM   3460 2HG  LYS A 218       8.839 -33.455 152.614  1.00  2.600          H  
ATOM   3461 1HD  LYS A 218       8.342 -35.921 152.404  1.00  2.600          H  
ATOM   3462 2HD  LYS A 218       7.049 -35.731 153.600  1.00  2.600          H  
ATOM   3463 1HE  LYS A 218       5.943 -34.067 152.152  1.00  2.600          H  
ATOM   3464 2HE  LYS A 218       7.202 -34.309 150.928  1.00  2.600          H  
ATOM   3465 1HZ  LYS A 218       5.251 -35.610 150.469  1.00  2.600          H  
ATOM   3466 2HZ  LYS A 218       6.516 -36.609 150.782  1.00  2.600          H  
ATOM   3467 3HZ  LYS A 218       5.336 -36.394 151.932  1.00  2.600          H  
ATOM   3468  N   LEU A 219      10.036 -35.082 157.955  1.00  1.580          N  
ATOM   3469  CA  LEU A 219      11.113 -35.414 158.873  1.00  1.670          C  
ATOM   3470  C   LEU A 219      10.745 -36.743 159.524  1.00  1.680          C  
ATOM   3471  O   LEU A 219       9.575 -36.992 159.823  1.00  1.580          O  
ATOM   3472  CB  LEU A 219      11.276 -34.273 159.899  1.00  2.300          C  
ATOM   3473  CG  LEU A 219      11.563 -32.832 159.279  1.00  2.300          C  
ATOM   3474  CD1 LEU A 219      11.567 -31.769 160.394  1.00  2.300          C  
ATOM   3475  CD2 LEU A 219      12.908 -32.818 158.528  1.00  2.300          C  
ATOM   3476  H   LEU A 219       9.235 -34.565 158.318  1.00  1.900          H  
ATOM   3477  HA  LEU A 219      12.037 -35.555 158.320  1.00  2.000          H  
ATOM   3478 1HB  LEU A 219      10.355 -34.202 160.478  1.00  2.760          H  
ATOM   3479 2HB  LEU A 219      12.090 -34.522 160.573  1.00  2.760          H  
ATOM   3480  HG  LEU A 219      10.760 -32.583 158.581  1.00  2.760          H  
ATOM   3481 1HD1 LEU A 219      11.741 -30.780 159.961  1.00  2.760          H  
ATOM   3482 2HD1 LEU A 219      10.605 -31.777 160.898  1.00  2.760          H  
ATOM   3483 3HD1 LEU A 219      12.359 -31.989 161.110  1.00  2.760          H  
ATOM   3484 1HD2 LEU A 219      13.056 -31.828 158.111  1.00  2.760          H  
ATOM   3485 2HD2 LEU A 219      13.719 -33.051 159.220  1.00  2.760          H  
ATOM   3486 3HD2 LEU A 219      12.892 -33.547 157.719  1.00  2.760          H  
ATOM   3487  N   GLU A 220      11.726 -37.605 159.757  1.00  1.820          N  
ATOM   3488  CA  GLU A 220      11.429 -38.920 160.333  1.00  1.860          C  
ATOM   3489  C   GLU A 220      11.228 -38.937 161.846  1.00  1.790          C  
ATOM   3490  O   GLU A 220      11.925 -38.235 162.583  1.00  1.850          O  
ATOM   3491  CB  GLU A 220      12.558 -39.892 159.983  1.00  2.590          C  
ATOM   3492  CG  GLU A 220      12.712 -40.185 158.486  1.00  2.590          C  
ATOM   3493  CD  GLU A 220      13.815 -41.174 158.195  1.00  2.590          C  
ATOM   3494  OE1 GLU A 220      14.408 -41.654 159.131  1.00  2.590          O  
ATOM   3495  OE2 GLU A 220      14.076 -41.433 157.043  1.00  2.590          O  
ATOM   3496  H   GLU A 220      12.677 -37.366 159.513  1.00  2.180          H  
ATOM   3497  HA  GLU A 220      10.508 -39.287 159.880  1.00  2.230          H  
ATOM   3498 1HB  GLU A 220      13.504 -39.490 160.343  1.00  3.110          H  
ATOM   3499 2HB  GLU A 220      12.389 -40.839 160.497  1.00  3.110          H  
ATOM   3500 1HG  GLU A 220      11.771 -40.587 158.118  1.00  3.110          H  
ATOM   3501 2HG  GLU A 220      12.909 -39.253 157.956  1.00  3.110          H  
ATOM   3502  N   ASN A 221      10.322 -39.816 162.295  1.00  1.720          N  
ATOM   3503  CA  ASN A 221      10.064 -40.072 163.713  1.00  1.740          C  
ATOM   3504  C   ASN A 221      10.008 -41.568 164.011  1.00  1.950          C  
ATOM   3505  O   ASN A 221       9.012 -42.234 163.738  1.00  2.010          O  
ATOM   3506  CB  ASN A 221       8.791 -39.383 164.184  1.00  2.430          C  
ATOM   3507  CG  ASN A 221       8.929 -37.881 164.305  1.00  2.430          C  
ATOM   3508  OD1 ASN A 221       9.486 -37.405 165.321  1.00  2.430          O  
ATOM   3509  ND2 ASN A 221       8.467 -37.141 163.344  1.00  2.430          N  
ATOM   3510  H   ASN A 221       9.762 -40.329 161.603  1.00  2.060          H  
ATOM   3511  HA  ASN A 221      10.894 -39.665 164.291  1.00  2.090          H  
ATOM   3512 1HB  ASN A 221       7.999 -39.596 163.488  1.00  2.910          H  
ATOM   3513 2HB  ASN A 221       8.493 -39.786 165.151  1.00  2.910          H  
ATOM   3514 1HD2 ASN A 221       8.553 -36.150 163.396  1.00  2.910          H  
ATOM   3515 2HD2 ASN A 221       8.037 -37.559 162.542  1.00  2.910          H  
ATOM   3516  N   GLY A 222      11.120 -42.115 164.495  1.00  2.280          N  
ATOM   3517  CA  GLY A 222      11.215 -43.546 164.772  1.00  2.600          C  
ATOM   3518  C   GLY A 222      10.989 -43.814 166.250  1.00  3.110          C  
ATOM   3519  O   GLY A 222      10.590 -42.921 166.997  1.00  3.330          O  
ATOM   3520  H   GLY A 222      11.914 -41.518 164.685  1.00  2.740          H  
ATOM   3521 1HA  GLY A 222      10.476 -44.087 164.181  1.00  3.120          H  
ATOM   3522 2HA  GLY A 222      12.198 -43.911 164.475  1.00  3.120          H  
ATOM   3523  N   GLU A 223      11.370 -45.007 166.714  1.00  3.490          N  
ATOM   3524  CA  GLU A 223      11.181 -45.389 168.121  1.00  4.080          C  
ATOM   3525  C   GLU A 223      12.238 -44.752 169.021  1.00  3.940          C  
ATOM   3526  O   GLU A 223      13.102 -45.440 169.579  1.00  3.920          O  
ATOM   3527  CB  GLU A 223      11.279 -46.914 168.282  1.00  5.480          C  
ATOM   3528  CG  GLU A 223      10.204 -47.722 167.595  1.00  5.480          C  
ATOM   3529  CD  GLU A 223      10.410 -49.213 167.758  1.00  5.480          C  
ATOM   3530  OE1 GLU A 223      11.435 -49.603 168.255  1.00  5.480          O  
ATOM   3531  OE2 GLU A 223       9.537 -49.961 167.387  1.00  5.480          O  
ATOM   3532  H   GLU A 223      11.742 -45.687 166.065  1.00  4.190          H  
ATOM   3533  HA  GLU A 223      10.198 -45.045 168.450  1.00  4.900          H  
ATOM   3534 1HB  GLU A 223      12.240 -47.253 167.895  1.00  6.570          H  
ATOM   3535 2HB  GLU A 223      11.252 -47.166 169.343  1.00  6.570          H  
ATOM   3536 1HG  GLU A 223       9.247 -47.455 168.039  1.00  6.570          H  
ATOM   3537 2HG  GLU A 223      10.172 -47.470 166.537  1.00  6.570          H  
ATOM   3538  N   ARG A 224      12.151 -43.435 169.158  1.00  3.890          N  
ATOM   3539  CA  ARG A 224      13.095 -42.644 169.926  1.00  3.700          C  
ATOM   3540  C   ARG A 224      12.418 -41.540 170.729  1.00  3.620          C  
ATOM   3541  O   ARG A 224      11.464 -40.899 170.269  1.00  3.650          O  
ATOM   3542  CB  ARG A 224      14.121 -41.991 169.002  1.00  5.260          C  
ATOM   3543  CG  ARG A 224      15.033 -42.943 168.215  1.00  5.260          C  
ATOM   3544  CD  ARG A 224      16.017 -43.652 169.084  1.00  5.260          C  
ATOM   3545  NE  ARG A 224      16.936 -44.461 168.299  1.00  5.260          N  
ATOM   3546  CZ  ARG A 224      16.703 -45.727 167.879  1.00  5.260          C  
ATOM   3547  NH1 ARG A 224      15.572 -46.349 168.171  1.00  5.260          N  
ATOM   3548  NH2 ARG A 224      17.628 -46.352 167.162  1.00  5.260          N  
ATOM   3549  H   ARG A 224      11.389 -42.984 168.648  1.00  4.670          H  
ATOM   3550  HA  ARG A 224      13.603 -43.302 170.626  1.00  4.440          H  
ATOM   3551 1HB  ARG A 224      13.597 -41.375 168.272  1.00  6.310          H  
ATOM   3552 2HB  ARG A 224      14.759 -41.329 169.583  1.00  6.310          H  
ATOM   3553 1HG  ARG A 224      14.437 -43.675 167.682  1.00  6.310          H  
ATOM   3554 2HG  ARG A 224      15.600 -42.361 167.491  1.00  6.310          H  
ATOM   3555 1HD  ARG A 224      16.601 -42.918 169.637  1.00  6.310          H  
ATOM   3556 2HD  ARG A 224      15.506 -44.301 169.787  1.00  6.310          H  
ATOM   3557  HE  ARG A 224      17.819 -44.040 168.045  1.00  6.310          H  
ATOM   3558 1HH1 ARG A 224      14.831 -45.893 168.732  1.00  6.310          H  
ATOM   3559 2HH1 ARG A 224      15.413 -47.291 167.849  1.00  6.310          H  
ATOM   3560 1HH2 ARG A 224      18.494 -45.882 166.935  1.00  6.310          H  
ATOM   3561 2HH2 ARG A 224      17.469 -47.295 166.840  1.00  6.310          H  
ATOM   3562  N   LYS A 225      12.987 -41.261 171.895  1.00  3.590          N  
ATOM   3563  CA  LYS A 225      12.575 -40.141 172.725  1.00  3.580          C  
ATOM   3564  C   LYS A 225      11.065 -40.027 172.975  1.00  3.860          C  
ATOM   3565  O   LYS A 225      10.500 -40.770 173.775  1.00  4.340          O  
ATOM   3566  CB  LYS A 225      13.115 -38.841 172.117  1.00  5.020          C  
ATOM   3567  CG  LYS A 225      14.632 -38.746 172.101  1.00  5.020          C  
ATOM   3568  CD  LYS A 225      15.094 -37.421 171.508  1.00  5.020          C  
ATOM   3569  CE  LYS A 225      16.614 -37.322 171.469  1.00  5.020          C  
ATOM   3570  NZ  LYS A 225      17.072 -36.042 170.853  1.00  5.020          N  
ATOM   3571  H   LYS A 225      13.744 -41.849 172.217  1.00  4.310          H  
ATOM   3572  HA  LYS A 225      13.045 -40.267 173.701  1.00  4.300          H  
ATOM   3573 1HB  LYS A 225      12.775 -38.736 171.087  1.00  6.020          H  
ATOM   3574 2HB  LYS A 225      12.747 -37.990 172.685  1.00  6.020          H  
ATOM   3575 1HG  LYS A 225      15.011 -38.837 173.118  1.00  6.020          H  
ATOM   3576 2HG  LYS A 225      15.037 -39.561 171.506  1.00  6.020          H  
ATOM   3577 1HD  LYS A 225      14.707 -37.327 170.492  1.00  6.020          H  
ATOM   3578 2HD  LYS A 225      14.700 -36.599 172.105  1.00  6.020          H  
ATOM   3579 1HE  LYS A 225      17.001 -37.385 172.484  1.00  6.020          H  
ATOM   3580 2HE  LYS A 225      17.010 -38.155 170.887  1.00  6.020          H  
ATOM   3581 1HZ  LYS A 225      18.083 -36.015 170.845  1.00  6.020          H  
ATOM   3582 2HZ  LYS A 225      16.727 -35.979 169.905  1.00  6.020          H  
ATOM   3583 3HZ  LYS A 225      16.720 -35.262 171.390  1.00  6.020          H  
ATOM   3584  N   LEU A 226      10.442 -39.039 172.339  1.00  3.730          N  
ATOM   3585  CA  LEU A 226       9.052 -38.664 172.559  1.00  4.110          C  
ATOM   3586  C   LEU A 226       7.999 -39.402 171.724  1.00  4.140          C  
ATOM   3587  O   LEU A 226       6.793 -39.162 171.895  1.00  4.610          O  
ATOM   3588  CB  LEU A 226       8.954 -37.170 172.237  1.00  5.600          C  
ATOM   3589  CG  LEU A 226       9.837 -36.214 173.096  1.00  5.600          C  
ATOM   3590  CD1 LEU A 226       9.718 -34.814 172.529  1.00  5.600          C  
ATOM   3591  CD2 LEU A 226       9.412 -36.252 174.567  1.00  5.600          C  
ATOM   3592  H   LEU A 226      10.965 -38.514 171.659  1.00  4.480          H  
ATOM   3593  HA  LEU A 226       8.819 -38.851 173.603  1.00  4.930          H  
ATOM   3594 1HB  LEU A 226       9.246 -37.035 171.197  1.00  6.720          H  
ATOM   3595 2HB  LEU A 226       7.923 -36.858 172.336  1.00  6.720          H  
ATOM   3596  HG  LEU A 226      10.875 -36.513 173.026  1.00  6.720          H  
ATOM   3597 1HD1 LEU A 226      10.342 -34.132 173.106  1.00  6.720          H  
ATOM   3598 2HD1 LEU A 226      10.047 -34.810 171.493  1.00  6.720          H  
ATOM   3599 3HD1 LEU A 226       8.701 -34.490 172.575  1.00  6.720          H  
ATOM   3600 1HD2 LEU A 226      10.043 -35.570 175.139  1.00  6.720          H  
ATOM   3601 2HD2 LEU A 226       8.387 -35.947 174.660  1.00  6.720          H  
ATOM   3602 3HD2 LEU A 226       9.526 -37.252 174.971  1.00  6.720          H  
ATOM   3603  N   TYR A 227       8.425 -40.282 170.812  1.00  3.910          N  
ATOM   3604  CA  TYR A 227       7.458 -40.963 169.941  1.00  4.240          C  
ATOM   3605  C   TYR A 227       7.399 -42.478 170.073  1.00  4.580          C  
ATOM   3606  O   TYR A 227       8.408 -43.184 170.020  1.00  4.370          O  
ATOM   3607  CB  TYR A 227       7.719 -40.611 168.480  1.00  5.800          C  
ATOM   3608  CG  TYR A 227       6.791 -41.326 167.514  1.00  5.800          C  
ATOM   3609  CD1 TYR A 227       5.454 -41.138 167.615  1.00  5.800          C  
ATOM   3610  CD2 TYR A 227       7.278 -42.118 166.512  1.00  5.800          C  
ATOM   3611  CE1 TYR A 227       4.608 -41.700 166.761  1.00  5.800          C  
ATOM   3612  CE2 TYR A 227       6.411 -42.697 165.635  1.00  5.800          C  
ATOM   3613  CZ  TYR A 227       5.070 -42.482 165.767  1.00  5.800          C  
ATOM   3614  OH  TYR A 227       4.179 -43.019 164.896  1.00  5.800          O  
ATOM   3615  H   TYR A 227       9.430 -40.471 170.710  1.00  4.690          H  
ATOM   3616  HA  TYR A 227       6.467 -40.597 170.200  1.00  5.090          H  
ATOM   3617 1HB  TYR A 227       7.615 -39.538 168.332  1.00  6.960          H  
ATOM   3618 2HB  TYR A 227       8.748 -40.880 168.223  1.00  6.960          H  
ATOM   3619  HD1 TYR A 227       5.057 -40.514 168.397  1.00  6.960          H  
ATOM   3620  HD2 TYR A 227       8.343 -42.273 166.404  1.00  6.960          H  
ATOM   3621  HE1 TYR A 227       3.562 -41.515 166.873  1.00  6.960          H  
ATOM   3622  HE2 TYR A 227       6.793 -43.318 164.825  1.00  6.960          H  
ATOM   3623  HH  TYR A 227       4.640 -43.409 164.134  1.00  6.960          H  
ATOM   3624  N   ASP A 228       6.179 -42.979 170.258  1.00  5.210          N  
ATOM   3625  CA  ASP A 228       5.925 -44.400 170.371  1.00  5.610          C  
ATOM   3626  C   ASP A 228       5.266 -44.913 169.062  1.00  5.670          C  
ATOM   3627  O   ASP A 228       4.085 -44.667 168.736  1.00  5.670          O  
ATOM   3628  CB  ASP A 228       5.090 -44.674 171.629  1.00  7.690          C  
ATOM   3629  CG  ASP A 228       4.911 -46.153 171.982  1.00  7.690          C  
ATOM   3630  OD1 ASP A 228       5.497 -46.978 171.328  1.00  7.690          O  
ATOM   3631  OD2 ASP A 228       4.159 -46.450 172.894  1.00  7.690          O  
ATOM   3632  H   ASP A 228       5.384 -42.341 170.336  1.00  6.250          H  
ATOM   3633  HA  ASP A 228       6.875 -44.918 170.489  1.00  6.730          H  
ATOM   3634 1HB  ASP A 228       5.569 -44.182 172.474  1.00  9.230          H  
ATOM   3635 2HB  ASP A 228       4.136 -44.222 171.521  1.00  9.230          H  
ATOM   3636  N   ALA A 229       6.083 -45.580 168.258  1.00  5.990          N  
ATOM   3637  CA  ALA A 229       5.673 -46.067 166.949  1.00  6.330          C  
ATOM   3638  C   ALA A 229       4.875 -47.343 167.123  1.00  6.280          C  
ATOM   3639  O   ALA A 229       5.436 -48.444 167.080  1.00  6.570          O  
ATOM   3640  CB  ALA A 229       6.883 -46.311 166.057  1.00  8.730          C  
ATOM   3641  H   ALA A 229       7.024 -45.754 168.583  1.00  7.190          H  
ATOM   3642  HA  ALA A 229       5.023 -45.321 166.493  1.00  7.600          H  
ATOM   3643 1HB  ALA A 229       6.554 -46.660 165.082  1.00 10.470          H  
ATOM   3644 2HB  ALA A 229       7.448 -45.389 165.940  1.00 10.470          H  
ATOM   3645 3HB  ALA A 229       7.514 -47.062 166.513  1.00 10.470          H  
ATOM   3646  N   LYS A 230       3.568 -47.217 167.356  1.00  6.160          N  
ATOM   3647  CA  LYS A 230       2.760 -48.388 167.673  1.00  6.240          C  
ATOM   3648  C   LYS A 230       2.470 -49.163 166.406  1.00  6.210          C  
ATOM   3649  O   LYS A 230       1.389 -49.063 165.814  1.00  6.310          O  
ATOM   3650  CB  LYS A 230       1.411 -48.040 168.298  1.00  8.700          C  
ATOM   3651  CG  LYS A 230       1.411 -47.165 169.566  1.00  8.700          C  
ATOM   3652  CD  LYS A 230       2.172 -47.734 170.737  1.00  8.700          C  
ATOM   3653  CE  LYS A 230       1.566 -48.976 171.339  1.00  8.700          C  
ATOM   3654  NZ  LYS A 230       2.279 -49.337 172.605  1.00  8.700          N  
ATOM   3655  H   LYS A 230       3.137 -46.284 167.349  1.00  7.390          H  
ATOM   3656  HA  LYS A 230       3.322 -49.040 168.341  1.00  7.490          H  
ATOM   3657 1HB  LYS A 230       0.837 -47.547 167.566  1.00 10.440          H  
ATOM   3658 2HB  LYS A 230       0.880 -48.964 168.532  1.00 10.440          H  
ATOM   3659 1HG  LYS A 230       1.861 -46.201 169.312  1.00 10.440          H  
ATOM   3660 2HG  LYS A 230       0.384 -46.981 169.870  1.00 10.440          H  
ATOM   3661 1HD  LYS A 230       3.201 -47.940 170.443  1.00 10.440          H  
ATOM   3662 2HD  LYS A 230       2.191 -46.974 171.512  1.00 10.440          H  
ATOM   3663 1HE  LYS A 230       0.511 -48.818 171.551  1.00 10.440          H  
ATOM   3664 2HE  LYS A 230       1.670 -49.801 170.637  1.00 10.440          H  
ATOM   3665 1HZ  LYS A 230       1.885 -50.177 172.995  1.00 10.440          H  
ATOM   3666 2HZ  LYS A 230       3.265 -49.482 172.404  1.00 10.440          H  
ATOM   3667 3HZ  LYS A 230       2.185 -48.580 173.277  1.00 10.440          H  
ATOM   3668  N   ARG A 231       3.486 -49.845 165.927  1.00  6.260          N  
ATOM   3669  CA  ARG A 231       3.385 -50.652 164.744  1.00  6.290          C  
ATOM   3670  C   ARG A 231       2.907 -52.005 165.222  1.00  6.240          C  
ATOM   3671  O   ARG A 231       3.437 -52.525 166.200  1.00  6.490          O  
ATOM   3672  CB  ARG A 231       4.742 -50.754 164.051  1.00  8.790          C  
ATOM   3673  CG  ARG A 231       5.277 -49.420 163.510  1.00  8.790          C  
ATOM   3674  CD  ARG A 231       6.622 -49.533 162.902  1.00  8.790          C  
ATOM   3675  NE  ARG A 231       7.670 -49.823 163.889  1.00  8.790          N  
ATOM   3676  CZ  ARG A 231       8.939 -50.168 163.582  1.00  8.790          C  
ATOM   3677  NH1 ARG A 231       9.313 -50.277 162.320  1.00  8.790          N  
ATOM   3678  NH2 ARG A 231       9.807 -50.397 164.551  1.00  8.790          N  
ATOM   3679  H   ARG A 231       4.360 -49.786 166.454  1.00  7.510          H  
ATOM   3680  HA  ARG A 231       2.647 -50.228 164.063  1.00  7.550          H  
ATOM   3681 1HB  ARG A 231       5.475 -51.150 164.750  1.00 10.550          H  
ATOM   3682 2HB  ARG A 231       4.673 -51.447 163.213  1.00 10.550          H  
ATOM   3683 1HG  ARG A 231       4.614 -49.059 162.733  1.00 10.550          H  
ATOM   3684 2HG  ARG A 231       5.320 -48.693 164.316  1.00 10.550          H  
ATOM   3685 1HD  ARG A 231       6.608 -50.333 162.165  1.00 10.550          H  
ATOM   3686 2HD  ARG A 231       6.864 -48.589 162.408  1.00 10.550          H  
ATOM   3687  HE  ARG A 231       7.434 -49.750 164.878  1.00 10.550          H  
ATOM   3688 1HH1 ARG A 231       8.653 -50.103 161.579  1.00 10.550          H  
ATOM   3689 2HH1 ARG A 231      10.264 -50.533 162.093  1.00 10.550          H  
ATOM   3690 1HH2 ARG A 231       9.522 -50.303 165.541  1.00 10.550          H  
ATOM   3691 2HH2 ARG A 231      10.756 -50.654 164.338  1.00 10.550          H  
ATOM   3692  N   TYR A 232       1.945 -52.602 164.543  1.00  6.110          N  
ATOM   3693  CA  TYR A 232       1.468 -53.913 164.950  1.00  6.150          C  
ATOM   3694  C   TYR A 232       2.043 -54.989 164.051  1.00  6.060          C  
ATOM   3695  O   TYR A 232       1.550 -56.127 164.014  1.00  6.050          O  
ATOM   3696  CB  TYR A 232      -0.052 -53.913 164.964  1.00  8.590          C  
ATOM   3697  CG  TYR A 232      -0.628 -53.017 166.054  1.00  8.590          C  
ATOM   3698  CD1 TYR A 232      -0.836 -51.670 165.821  1.00  8.590          C  
ATOM   3699  CD2 TYR A 232      -0.966 -53.556 167.275  1.00  8.590          C  
ATOM   3700  CE1 TYR A 232      -1.375 -50.865 166.791  1.00  8.590          C  
ATOM   3701  CE2 TYR A 232      -1.508 -52.754 168.255  1.00  8.590          C  
ATOM   3702  CZ  TYR A 232      -1.715 -51.413 168.015  1.00  8.590          C  
ATOM   3703  OH  TYR A 232      -2.263 -50.621 168.994  1.00  8.590          O  
ATOM   3704  H   TYR A 232       1.491 -52.140 163.751  1.00  7.330          H  
ATOM   3705  HA  TYR A 232       1.817 -54.112 165.963  1.00  7.380          H  
ATOM   3706 1HB  TYR A 232      -0.414 -53.563 164.000  1.00 10.310          H  
ATOM   3707 2HB  TYR A 232      -0.426 -54.926 165.113  1.00 10.310          H  
ATOM   3708  HD1 TYR A 232      -0.569 -51.244 164.871  1.00 10.310          H  
ATOM   3709  HD2 TYR A 232      -0.808 -54.617 167.464  1.00 10.310          H  
ATOM   3710  HE1 TYR A 232      -1.531 -49.804 166.594  1.00 10.310          H  
ATOM   3711  HE2 TYR A 232      -1.777 -53.183 169.219  1.00 10.310          H  
ATOM   3712  HH  TYR A 232      -2.406 -51.149 169.786  1.00 10.310          H  
ATOM   3713  N   THR A 233       3.092 -54.624 163.313  1.00  6.200          N  
ATOM   3714  CA  THR A 233       3.703 -55.529 162.376  1.00  6.190          C  
ATOM   3715  C   THR A 233       4.034 -56.866 163.032  1.00  6.250          C  
ATOM   3716  O   THR A 233       5.079 -57.056 163.660  1.00  6.590          O  
ATOM   3717  CB  THR A 233       5.024 -54.918 161.840  1.00  8.670          C  
ATOM   3718  OG1 THR A 233       4.769 -53.634 161.236  1.00  8.670          O  
ATOM   3719  CG2 THR A 233       5.621 -55.834 160.774  1.00  8.670          C  
ATOM   3720  H   THR A 233       3.451 -53.686 163.383  1.00  7.440          H  
ATOM   3721  HA  THR A 233       3.014 -55.701 161.548  1.00  7.430          H  
ATOM   3722  HB  THR A 233       5.731 -54.796 162.661  1.00 10.400          H  
ATOM   3723  HG1 THR A 233       5.610 -53.222 161.014  1.00 10.400          H  
ATOM   3724 1HG2 THR A 233       6.536 -55.396 160.408  1.00 10.400          H  
ATOM   3725 2HG2 THR A 233       5.838 -56.814 161.192  1.00 10.400          H  
ATOM   3726 3HG2 THR A 233       4.916 -55.940 159.951  1.00 10.400          H  
ATOM   3727  N   SER A 234       3.132 -57.790 162.786  1.00  6.140          N  
ATOM   3728  CA  SER A 234       3.149 -59.211 163.118  1.00  6.320          C  
ATOM   3729  C   SER A 234       2.014 -59.719 162.267  1.00  6.280          C  
ATOM   3730  O   SER A 234       1.990 -60.827 161.726  1.00  6.630          O  
ATOM   3731  CB  SER A 234       2.892 -59.446 164.595  1.00  8.780          C  
ATOM   3732  OG  SER A 234       2.914 -60.815 164.903  1.00  8.780          O  
ATOM   3733  H   SER A 234       2.310 -57.421 162.296  1.00  7.370          H  
ATOM   3734  HA  SER A 234       4.086 -59.671 162.807  1.00  7.580          H  
ATOM   3735 1HB  SER A 234       3.647 -58.923 165.181  1.00 10.530          H  
ATOM   3736 2HB  SER A 234       1.922 -59.023 164.860  1.00 10.530          H  
ATOM   3737  HG  SER A 234       2.712 -60.875 165.839  1.00 10.530          H  
ATOM   3738  N   GLU A 235       1.098 -58.771 162.127  1.00  6.100          N  
ATOM   3739  CA  GLU A 235      -0.131 -58.763 161.360  1.00  5.950          C  
ATOM   3740  C   GLU A 235      -0.077 -57.418 160.661  1.00  5.580          C  
ATOM   3741  O   GLU A 235       0.725 -56.583 161.071  1.00  6.060          O  
ATOM   3742  CB  GLU A 235      -1.368 -58.868 162.265  1.00  8.390          C  
ATOM   3743  CG  GLU A 235      -1.485 -60.165 163.074  1.00  8.390          C  
ATOM   3744  CD  GLU A 235      -2.724 -60.191 163.953  1.00  8.390          C  
ATOM   3745  OE1 GLU A 235      -3.372 -59.172 164.051  1.00  8.390          O  
ATOM   3746  OE2 GLU A 235      -3.016 -61.219 164.519  1.00  8.390          O  
ATOM   3747  H   GLU A 235       1.290 -57.922 162.674  1.00  7.320          H  
ATOM   3748  HA  GLU A 235      -0.126 -59.564 160.621  1.00  7.140          H  
ATOM   3749 1HB  GLU A 235      -1.361 -58.035 162.972  1.00 10.070          H  
ATOM   3750 2HB  GLU A 235      -2.268 -58.770 161.660  1.00 10.070          H  
ATOM   3751 1HG  GLU A 235      -1.513 -61.010 162.389  1.00 10.070          H  
ATOM   3752 2HG  GLU A 235      -0.599 -60.270 163.700  1.00 10.070          H  
ATOM   3753  N   GLY A 236      -0.825 -57.216 159.588  1.00  4.990          N  
ATOM   3754  CA  GLY A 236      -0.825 -55.904 158.944  1.00  4.450          C  
ATOM   3755  C   GLY A 236      -1.991 -55.060 159.450  1.00  3.480          C  
ATOM   3756  O   GLY A 236      -2.409 -55.167 160.607  1.00  3.300          O  
ATOM   3757  H   GLY A 236      -1.435 -57.949 159.253  1.00  5.990          H  
ATOM   3758 1HA  GLY A 236       0.118 -55.392 159.146  1.00  5.340          H  
ATOM   3759 2HA  GLY A 236      -0.895 -56.024 157.863  1.00  5.340          H  
ATOM   3760  N   THR A 237      -2.482 -54.179 158.588  1.00  3.150          N  
ATOM   3761  CA  THR A 237      -3.615 -53.273 158.827  1.00  2.510          C  
ATOM   3762  C   THR A 237      -3.415 -52.141 159.846  1.00  2.260          C  
ATOM   3763  O   THR A 237      -3.672 -50.973 159.536  1.00  2.300          O  
ATOM   3764  CB  THR A 237      -4.875 -54.081 159.243  1.00  3.770          C  
ATOM   3765  OG1 THR A 237      -5.195 -55.022 158.213  1.00  3.770          O  
ATOM   3766  CG2 THR A 237      -6.067 -53.135 159.415  1.00  3.770          C  
ATOM   3767  H   THR A 237      -2.045 -54.128 157.675  1.00  3.780          H  
ATOM   3768  HA  THR A 237      -3.851 -52.808 157.885  1.00  3.010          H  
ATOM   3769  HB  THR A 237      -4.715 -54.606 160.177  1.00  4.520          H  
ATOM   3770  HG1 THR A 237      -4.526 -55.707 158.209  1.00  4.520          H  
ATOM   3771 1HG2 THR A 237      -6.947 -53.712 159.681  1.00  4.520          H  
ATOM   3772 2HG2 THR A 237      -5.875 -52.408 160.200  1.00  4.520          H  
ATOM   3773 3HG2 THR A 237      -6.247 -52.608 158.482  1.00  4.520          H  
ATOM   3774  N   ARG A 238      -3.019 -52.486 161.072  1.00  2.200          N  
ATOM   3775  CA  ARG A 238      -2.954 -51.499 162.156  1.00  2.160          C  
ATOM   3776  C   ARG A 238      -1.661 -50.709 162.404  1.00  1.960          C  
ATOM   3777  O   ARG A 238      -0.534 -51.225 162.314  1.00  2.150          O  
ATOM   3778  CB  ARG A 238      -3.309 -52.173 163.467  1.00  3.040          C  
ATOM   3779  CG  ARG A 238      -4.707 -52.722 163.571  1.00  3.040          C  
ATOM   3780  CD  ARG A 238      -4.952 -53.322 164.919  1.00  3.040          C  
ATOM   3781  NE  ARG A 238      -4.139 -54.526 165.161  1.00  3.040          N  
ATOM   3782  CZ  ARG A 238      -4.033 -55.164 166.345  1.00  3.040          C  
ATOM   3783  NH1 ARG A 238      -4.676 -54.722 167.410  1.00  3.040          N  
ATOM   3784  NH2 ARG A 238      -3.276 -56.244 166.427  1.00  3.040          N  
ATOM   3785  H   ARG A 238      -2.801 -53.472 161.227  1.00  2.640          H  
ATOM   3786  HA  ARG A 238      -3.732 -50.761 161.950  1.00  2.590          H  
ATOM   3787 1HB  ARG A 238      -2.631 -52.992 163.643  1.00  3.650          H  
ATOM   3788 2HB  ARG A 238      -3.190 -51.459 164.275  1.00  3.650          H  
ATOM   3789 1HG  ARG A 238      -5.426 -51.918 163.408  1.00  3.650          H  
ATOM   3790 2HG  ARG A 238      -4.850 -53.495 162.814  1.00  3.650          H  
ATOM   3791 1HD  ARG A 238      -4.706 -52.583 165.682  1.00  3.650          H  
ATOM   3792 2HD  ARG A 238      -6.003 -53.596 165.001  1.00  3.650          H  
ATOM   3793  HE  ARG A 238      -3.627 -54.932 164.381  1.00  3.650          H  
ATOM   3794 1HH1 ARG A 238      -5.255 -53.898 167.350  1.00  3.650          H  
ATOM   3795 2HH1 ARG A 238      -4.592 -55.210 168.291  1.00  3.650          H  
ATOM   3796 1HH2 ARG A 238      -2.780 -56.574 165.602  1.00  3.650          H  
ATOM   3797 2HH2 ARG A 238      -3.186 -56.741 167.300  1.00  3.650          H  
ATOM   3798  N   ASN A 239      -1.884 -49.446 162.811  1.00  1.920          N  
ATOM   3799  CA  ASN A 239      -0.846 -48.520 163.275  1.00  2.050          C  
ATOM   3800  C   ASN A 239      -1.395 -47.341 164.089  1.00  1.980          C  
ATOM   3801  O   ASN A 239      -2.407 -46.732 163.726  1.00  2.010          O  
ATOM   3802  CB  ASN A 239      -0.015 -47.981 162.135  1.00  2.820          C  
ATOM   3803  CG  ASN A 239       1.120 -47.128 162.605  1.00  2.820          C  
ATOM   3804  OD1 ASN A 239       0.936 -45.940 162.865  1.00  2.820          O  
ATOM   3805  ND2 ASN A 239       2.266 -47.695 162.723  1.00  2.820          N  
ATOM   3806  H   ASN A 239      -2.855 -49.114 162.765  1.00  2.300          H  
ATOM   3807  HA  ASN A 239      -0.179 -49.068 163.939  1.00  2.460          H  
ATOM   3808 1HB  ASN A 239       0.358 -48.797 161.522  1.00  3.380          H  
ATOM   3809 2HB  ASN A 239      -0.623 -47.360 161.535  1.00  3.380          H  
ATOM   3810 1HD2 ASN A 239       3.059 -47.160 163.029  1.00  3.380          H  
ATOM   3811 2HD2 ASN A 239       2.350 -48.660 162.493  1.00  3.380          H  
ATOM   3812  N   ARG A 240      -0.724 -47.013 165.187  1.00  2.030          N  
ATOM   3813  CA  ARG A 240      -1.087 -45.810 165.938  1.00  2.030          C  
ATOM   3814  C   ARG A 240       0.133 -44.913 166.215  1.00  1.990          C  
ATOM   3815  O   ARG A 240       1.197 -45.365 166.652  1.00  2.050          O  
ATOM   3816  CB  ARG A 240      -1.794 -46.155 167.258  1.00  2.840          C  
ATOM   3817  CG  ARG A 240      -3.174 -46.798 167.116  1.00  2.840          C  
ATOM   3818  CD  ARG A 240      -3.793 -47.121 168.428  1.00  2.840          C  
ATOM   3819  NE  ARG A 240      -5.153 -47.659 168.270  1.00  2.840          N  
ATOM   3820  CZ  ARG A 240      -5.962 -48.073 169.271  1.00  2.840          C  
ATOM   3821  NH1 ARG A 240      -5.553 -48.040 170.529  1.00  2.840          N  
ATOM   3822  NH2 ARG A 240      -7.179 -48.511 168.983  1.00  2.840          N  
ATOM   3823  H   ARG A 240       0.064 -47.602 165.474  1.00  2.440          H  
ATOM   3824  HA  ARG A 240      -1.785 -45.231 165.338  1.00  2.440          H  
ATOM   3825 1HB  ARG A 240      -1.206 -46.823 167.847  1.00  3.410          H  
ATOM   3826 2HB  ARG A 240      -1.923 -45.235 167.836  1.00  3.410          H  
ATOM   3827 1HG  ARG A 240      -3.827 -46.108 166.608  1.00  3.410          H  
ATOM   3828 2HG  ARG A 240      -3.095 -47.715 166.536  1.00  3.410          H  
ATOM   3829 1HD  ARG A 240      -3.181 -47.868 168.936  1.00  3.410          H  
ATOM   3830 2HD  ARG A 240      -3.849 -46.212 169.029  1.00  3.410          H  
ATOM   3831  HE  ARG A 240      -5.531 -47.716 167.326  1.00  3.410          H  
ATOM   3832 1HH1 ARG A 240      -4.629 -47.705 170.754  1.00  3.410          H  
ATOM   3833 2HH1 ARG A 240      -6.168 -48.352 171.268  1.00  3.410          H  
ATOM   3834 1HH2 ARG A 240      -7.509 -48.508 168.000  1.00  3.410          H  
ATOM   3835 2HH2 ARG A 240      -7.799 -48.818 169.713  1.00  3.410          H  
ATOM   3836  N   PHE A 241      -0.050 -43.620 165.999  1.00  1.950          N  
ATOM   3837  CA  PHE A 241       0.998 -42.661 166.303  1.00  1.980          C  
ATOM   3838  C   PHE A 241       0.809 -42.059 167.675  1.00  2.010          C  
ATOM   3839  O   PHE A 241      -0.094 -41.241 167.852  1.00  2.100          O  
ATOM   3840  CB  PHE A 241       0.968 -41.453 165.382  1.00  2.760          C  
ATOM   3841  CG  PHE A 241       1.339 -41.549 163.934  1.00  2.760          C  
ATOM   3842  CD1 PHE A 241       1.659 -42.730 163.298  1.00  2.760          C  
ATOM   3843  CD2 PHE A 241       1.387 -40.361 163.194  1.00  2.760          C  
ATOM   3844  CE1 PHE A 241       2.028 -42.724 161.969  1.00  2.760          C  
ATOM   3845  CE2 PHE A 241       1.752 -40.363 161.876  1.00  2.760          C  
ATOM   3846  CZ  PHE A 241       2.080 -41.536 161.267  1.00  2.760          C  
ATOM   3847  H   PHE A 241      -0.941 -43.317 165.595  1.00  2.340          H  
ATOM   3848  HA  PHE A 241       1.966 -43.161 166.263  1.00  2.380          H  
ATOM   3849 1HB  PHE A 241       0.001 -41.088 165.426  1.00  3.310          H  
ATOM   3850 2HB  PHE A 241       1.589 -40.721 165.822  1.00  3.310          H  
ATOM   3851  HD1 PHE A 241       1.634 -43.672 163.848  1.00  3.310          H  
ATOM   3852  HD2 PHE A 241       1.132 -39.419 163.681  1.00  3.310          H  
ATOM   3853  HE1 PHE A 241       2.292 -43.664 161.477  1.00  3.310          H  
ATOM   3854  HE2 PHE A 241       1.798 -39.441 161.312  1.00  3.310          H  
ATOM   3855  HZ  PHE A 241       2.387 -41.530 160.219  1.00  3.310          H  
ATOM   3856  N   SER A 242       1.638 -42.436 168.647  1.00  2.040          N  
ATOM   3857  CA  SER A 242       1.498 -41.913 169.999  1.00  2.100          C  
ATOM   3858  C   SER A 242       2.659 -40.981 170.361  1.00  2.110          C  
ATOM   3859  O   SER A 242       3.830 -41.376 170.358  1.00  2.130          O  
ATOM   3860  CB  SER A 242       1.395 -43.063 170.980  1.00  2.920          C  
ATOM   3861  OG  SER A 242       1.428 -42.607 172.310  1.00  2.920          O  
ATOM   3862  H   SER A 242       2.364 -43.148 168.489  1.00  2.450          H  
ATOM   3863  HA  SER A 242       0.575 -41.336 170.057  1.00  2.520          H  
ATOM   3864 1HB  SER A 242       0.462 -43.597 170.805  1.00  3.500          H  
ATOM   3865 2HB  SER A 242       2.187 -43.762 170.796  1.00  3.500          H  
ATOM   3866  HG  SER A 242       1.489 -43.391 172.865  1.00  3.500          H  
ATOM   3867  N   TYR A 243       2.346 -39.719 170.644  1.00  2.130          N  
ATOM   3868  CA  TYR A 243       3.406 -38.754 170.976  1.00  2.210          C  
ATOM   3869  C   TYR A 243       3.114 -38.195 172.359  1.00  2.330          C  
ATOM   3870  O   TYR A 243       1.960 -37.863 172.666  1.00  2.300          O  
ATOM   3871  CB  TYR A 243       3.469 -37.583 169.986  1.00  3.060          C  
ATOM   3872  CG  TYR A 243       3.758 -37.896 168.504  1.00  3.060          C  
ATOM   3873  CD1 TYR A 243       2.726 -38.197 167.619  1.00  3.060          C  
ATOM   3874  CD2 TYR A 243       5.053 -37.829 168.030  1.00  3.060          C  
ATOM   3875  CE1 TYR A 243       3.007 -38.427 166.297  1.00  3.060          C  
ATOM   3876  CE2 TYR A 243       5.328 -38.059 166.698  1.00  3.060          C  
ATOM   3877  CZ  TYR A 243       4.306 -38.365 165.840  1.00  3.060          C  
ATOM   3878  OH  TYR A 243       4.575 -38.602 164.521  1.00  3.060          O  
ATOM   3879  H   TYR A 243       1.352 -39.459 170.656  1.00  2.560          H  
ATOM   3880  HA  TYR A 243       4.371 -39.258 171.010  1.00  2.650          H  
ATOM   3881 1HB  TYR A 243       2.568 -37.018 170.055  1.00  3.670          H  
ATOM   3882 2HB  TYR A 243       4.258 -36.909 170.325  1.00  3.670          H  
ATOM   3883  HD1 TYR A 243       1.700 -38.248 167.962  1.00  3.670          H  
ATOM   3884  HD2 TYR A 243       5.856 -37.601 168.710  1.00  3.670          H  
ATOM   3885  HE1 TYR A 243       2.207 -38.651 165.611  1.00  3.670          H  
ATOM   3886  HE2 TYR A 243       6.355 -38.007 166.332  1.00  3.670          H  
ATOM   3887  HH  TYR A 243       3.812 -39.018 164.107  1.00  3.670          H  
ATOM   3888  N   SER A 244       4.149 -37.993 173.181  1.00  2.490          N  
ATOM   3889  CA  SER A 244       3.837 -37.458 174.504  1.00  2.620          C  
ATOM   3890  C   SER A 244       3.443 -35.958 174.445  1.00  2.660          C  
ATOM   3891  O   SER A 244       2.313 -35.646 174.808  1.00  3.010          O  
ATOM   3892  CB  SER A 244       4.940 -37.833 175.496  1.00  3.620          C  
ATOM   3893  OG  SER A 244       4.707 -37.274 176.760  1.00  3.620          O  
ATOM   3894  H   SER A 244       5.099 -38.263 172.893  1.00  2.990          H  
ATOM   3895  HA  SER A 244       2.954 -37.987 174.865  1.00  3.140          H  
ATOM   3896 1HB  SER A 244       4.924 -38.914 175.599  1.00  4.340          H  
ATOM   3897 2HB  SER A 244       5.927 -37.600 175.137  1.00  4.340          H  
ATOM   3898  HG  SER A 244       5.412 -37.596 177.327  1.00  4.340          H  
ATOM   3899  N   PRO A 245       4.314 -34.992 174.082  1.00  2.690          N  
ATOM   3900  CA  PRO A 245       3.944 -33.654 173.678  1.00  2.760          C  
ATOM   3901  C   PRO A 245       3.770 -33.706 172.167  1.00  2.580          C  
ATOM   3902  O   PRO A 245       4.338 -34.605 171.551  1.00  2.680          O  
ATOM   3903  CB  PRO A 245       5.168 -32.840 174.066  1.00  4.140          C  
ATOM   3904  CG  PRO A 245       6.288 -33.787 173.792  1.00  4.140          C  
ATOM   3905  CD  PRO A 245       5.747 -35.171 174.172  1.00  4.140          C  
ATOM   3906  HA  PRO A 245       3.043 -33.347 174.221  1.00  3.310          H  
ATOM   3907 1HB  PRO A 245       5.222 -31.918 173.455  1.00  4.970          H  
ATOM   3908 2HB  PRO A 245       5.104 -32.530 175.120  1.00  4.970          H  
ATOM   3909 1HG  PRO A 245       6.556 -33.720 172.725  1.00  4.970          H  
ATOM   3910 2HG  PRO A 245       7.180 -33.500 174.368  1.00  4.970          H  
ATOM   3911 1HD  PRO A 245       6.083 -35.927 173.456  1.00  4.970          H  
ATOM   3912 2HD  PRO A 245       6.048 -35.373 175.204  1.00  4.970          H  
ATOM   3913  N   PRO A 246       3.072 -32.781 171.527  1.00  2.730          N  
ATOM   3914  CA  PRO A 246       3.222 -32.494 170.119  1.00  2.750          C  
ATOM   3915  C   PRO A 246       4.626 -31.914 169.967  1.00  2.260          C  
ATOM   3916  O   PRO A 246       5.033 -31.190 170.878  1.00  2.630          O  
ATOM   3917  CB  PRO A 246       2.134 -31.454 169.875  1.00  4.120          C  
ATOM   3918  CG  PRO A 246       1.179 -31.599 171.065  1.00  4.120          C  
ATOM   3919  CD  PRO A 246       2.051 -32.024 172.209  1.00  4.120          C  
ATOM   3920  HA  PRO A 246       3.086 -33.411 169.547  1.00  3.300          H  
ATOM   3921 1HB  PRO A 246       2.591 -30.450 169.783  1.00  4.950          H  
ATOM   3922 2HB  PRO A 246       1.642 -31.656 168.930  1.00  4.950          H  
ATOM   3923 1HG  PRO A 246       0.666 -30.654 171.272  1.00  4.950          H  
ATOM   3924 2HG  PRO A 246       0.388 -32.327 170.867  1.00  4.950          H  
ATOM   3925 1HD  PRO A 246       2.487 -31.162 172.735  1.00  4.950          H  
ATOM   3926 2HD  PRO A 246       1.471 -32.669 172.867  1.00  4.950          H  
ATOM   3927  N   LYS A 247       5.375 -32.115 168.867  1.00  1.890          N  
ATOM   3928  CA  LYS A 247       5.156 -32.944 167.668  1.00  1.820          C  
ATOM   3929  C   LYS A 247       3.869 -32.787 166.862  1.00  1.640          C  
ATOM   3930  O   LYS A 247       3.258 -33.784 166.485  1.00  1.740          O  
ATOM   3931  CB  LYS A 247       5.359 -34.419 168.044  1.00  2.580          C  
ATOM   3932  CG  LYS A 247       6.755 -34.752 168.621  1.00  2.580          C  
ATOM   3933  CD  LYS A 247       7.832 -34.757 167.524  1.00  2.580          C  
ATOM   3934  CE  LYS A 247       9.199 -35.148 168.071  1.00  2.580          C  
ATOM   3935  NZ  LYS A 247      10.243 -35.187 166.986  1.00  2.580          N  
ATOM   3936  H   LYS A 247       6.248 -31.612 168.873  1.00  2.270          H  
ATOM   3937  HA  LYS A 247       5.948 -32.681 166.972  1.00  2.180          H  
ATOM   3938 1HB  LYS A 247       4.627 -34.745 168.770  1.00  3.090          H  
ATOM   3939 2HB  LYS A 247       5.218 -35.029 167.156  1.00  3.090          H  
ATOM   3940 1HG  LYS A 247       7.016 -33.999 169.363  1.00  3.090          H  
ATOM   3941 2HG  LYS A 247       6.744 -35.700 169.127  1.00  3.090          H  
ATOM   3942 1HD  LYS A 247       7.549 -35.469 166.742  1.00  3.090          H  
ATOM   3943 2HD  LYS A 247       7.926 -33.775 167.077  1.00  3.090          H  
ATOM   3944 1HE  LYS A 247       9.497 -34.415 168.822  1.00  3.090          H  
ATOM   3945 2HE  LYS A 247       9.138 -36.132 168.541  1.00  3.090          H  
ATOM   3946 1HZ  LYS A 247      11.139 -35.451 167.387  1.00  3.090          H  
ATOM   3947 2HZ  LYS A 247       9.972 -35.893 166.284  1.00  3.090          H  
ATOM   3948 3HZ  LYS A 247      10.319 -34.280 166.540  1.00  3.090          H  
ATOM   3949  N   GLU A 248       3.551 -31.535 166.505  1.00  1.510          N  
ATOM   3950  CA  GLU A 248       2.417 -31.182 165.645  1.00  1.470          C  
ATOM   3951  C   GLU A 248       2.902 -30.907 164.223  1.00  1.410          C  
ATOM   3952  O   GLU A 248       4.104 -31.024 163.948  1.00  1.430          O  
ATOM   3953  CB  GLU A 248       1.631 -30.009 166.208  1.00  2.070          C  
ATOM   3954  CG  GLU A 248       2.242 -28.621 166.155  1.00  2.070          C  
ATOM   3955  CD  GLU A 248       3.211 -28.363 167.235  1.00  2.070          C  
ATOM   3956  OE1 GLU A 248       3.877 -29.270 167.652  1.00  2.070          O  
ATOM   3957  OE2 GLU A 248       3.296 -27.240 167.650  1.00  2.070          O  
ATOM   3958  H   GLU A 248       4.102 -30.778 166.900  1.00  1.810          H  
ATOM   3959  HA  GLU A 248       1.734 -31.998 165.615  1.00  1.760          H  
ATOM   3960 1HB  GLU A 248       0.663 -29.961 165.726  1.00  2.490          H  
ATOM   3961 2HB  GLU A 248       1.456 -30.217 167.225  1.00  2.490          H  
ATOM   3962 1HG  GLU A 248       2.738 -28.478 165.199  1.00  2.490          H  
ATOM   3963 2HG  GLU A 248       1.434 -27.886 166.216  1.00  2.490          H  
ATOM   3964  N   GLY A 249       1.977 -30.568 163.303  1.00  1.410          N  
ATOM   3965  CA  GLY A 249       2.376 -30.321 161.924  1.00  1.420          C  
ATOM   3966  C   GLY A 249       1.604 -31.153 160.914  1.00  1.340          C  
ATOM   3967  O   GLY A 249       0.456 -31.554 161.146  1.00  1.310          O  
ATOM   3968  H   GLY A 249       0.998 -30.432 163.561  1.00  1.690          H  
ATOM   3969 1HA  GLY A 249       2.249 -29.261 161.698  1.00  1.700          H  
ATOM   3970 2HA  GLY A 249       3.431 -30.544 161.821  1.00  1.700          H  
ATOM   3971  N   ASN A 250       2.218 -31.331 159.745  1.00  1.350          N  
ATOM   3972  CA  ASN A 250       1.654 -32.114 158.652  1.00  1.320          C  
ATOM   3973  C   ASN A 250       2.153 -33.540 158.792  1.00  1.250          C  
ATOM   3974  O   ASN A 250       3.351 -33.804 158.652  1.00  1.330          O  
ATOM   3975  CB  ASN A 250       2.036 -31.571 157.291  1.00  1.860          C  
ATOM   3976  CG  ASN A 250       1.460 -30.227 156.978  1.00  1.860          C  
ATOM   3977  OD1 ASN A 250       0.439 -29.795 157.526  1.00  1.860          O  
ATOM   3978  ND2 ASN A 250       2.083 -29.558 156.050  1.00  1.860          N  
ATOM   3979  H   ASN A 250       3.136 -30.923 159.630  1.00  1.620          H  
ATOM   3980  HA  ASN A 250       0.565 -32.135 158.740  1.00  1.580          H  
ATOM   3981 1HB  ASN A 250       3.123 -31.498 157.233  1.00  2.230          H  
ATOM   3982 2HB  ASN A 250       1.720 -32.277 156.527  1.00  2.230          H  
ATOM   3983 1HD2 ASN A 250       1.742 -28.659 155.775  1.00  2.230          H  
ATOM   3984 2HD2 ASN A 250       2.893 -29.940 155.599  1.00  2.230          H  
ATOM   3985  N   TYR A 251       1.255 -34.461 159.084  1.00  1.140          N  
ATOM   3986  CA  TYR A 251       1.656 -35.838 159.349  1.00  1.100          C  
ATOM   3987  C   TYR A 251       1.495 -36.669 158.127  1.00  1.130          C  
ATOM   3988  O   TYR A 251       0.495 -36.563 157.408  1.00  1.180          O  
ATOM   3989  CB  TYR A 251       0.798 -36.490 160.404  1.00  1.560          C  
ATOM   3990  CG  TYR A 251       0.931 -35.925 161.695  1.00  1.560          C  
ATOM   3991  CD1 TYR A 251       0.172 -34.870 161.949  1.00  1.560          C  
ATOM   3992  CD2 TYR A 251       1.786 -36.436 162.647  1.00  1.560          C  
ATOM   3993  CE1 TYR A 251       0.227 -34.282 163.094  1.00  1.560          C  
ATOM   3994  CE2 TYR A 251       1.844 -35.816 163.859  1.00  1.560          C  
ATOM   3995  CZ  TYR A 251       1.050 -34.739 164.065  1.00  1.560          C  
ATOM   3996  OH  TYR A 251       1.052 -34.103 165.221  1.00  1.560          O  
ATOM   3997  H   TYR A 251       0.268 -34.197 159.103  1.00  1.370          H  
ATOM   3998  HA  TYR A 251       2.703 -35.865 159.647  1.00  1.320          H  
ATOM   3999 1HB  TYR A 251      -0.208 -36.391 160.109  1.00  1.870          H  
ATOM   4000 2HB  TYR A 251       1.020 -37.544 160.454  1.00  1.870          H  
ATOM   4001  HD1 TYR A 251      -0.494 -34.492 161.194  1.00  1.870          H  
ATOM   4002  HD2 TYR A 251       2.407 -37.307 162.438  1.00  1.870          H  
ATOM   4003  HE1 TYR A 251      -0.387 -33.442 163.247  1.00  1.870          H  
ATOM   4004  HE2 TYR A 251       2.505 -36.170 164.646  1.00  1.870          H  
ATOM   4005  HH  TYR A 251       1.861 -34.304 165.715  1.00  1.870          H  
ATOM   4006  N   GLU A 252       2.419 -37.583 157.954  1.00  1.170          N  
ATOM   4007  CA  GLU A 252       2.339 -38.490 156.850  1.00  1.250          C  
ATOM   4008  C   GLU A 252       2.555 -39.922 157.284  1.00  1.270          C  
ATOM   4009  O   GLU A 252       3.518 -40.273 157.984  1.00  1.270          O  
ATOM   4010  CB  GLU A 252       3.365 -38.084 155.784  1.00  1.720          C  
ATOM   4011  CG  GLU A 252       3.373 -38.923 154.519  1.00  1.720          C  
ATOM   4012  CD  GLU A 252       4.347 -38.379 153.488  1.00  1.720          C  
ATOM   4013  OE1 GLU A 252       4.295 -37.197 153.217  1.00  1.720          O  
ATOM   4014  OE2 GLU A 252       5.148 -39.122 152.984  1.00  1.720          O  
ATOM   4015  H   GLU A 252       3.227 -37.614 158.582  1.00  1.400          H  
ATOM   4016  HA  GLU A 252       1.347 -38.417 156.415  1.00  1.500          H  
ATOM   4017 1HB  GLU A 252       3.176 -37.052 155.488  1.00  2.060          H  
ATOM   4018 2HB  GLU A 252       4.359 -38.119 156.217  1.00  2.060          H  
ATOM   4019 1HG  GLU A 252       3.642 -39.950 154.758  1.00  2.060          H  
ATOM   4020 2HG  GLU A 252       2.364 -38.928 154.107  1.00  2.060          H  
ATOM   4021  N   ILE A 253       1.644 -40.764 156.836  1.00  1.310          N  
ATOM   4022  CA  ILE A 253       1.794 -42.175 157.072  1.00  1.390          C  
ATOM   4023  C   ILE A 253       2.338 -42.702 155.787  1.00  1.430          C  
ATOM   4024  O   ILE A 253       1.779 -42.475 154.706  1.00  1.470          O  
ATOM   4025  CB  ILE A 253       0.505 -42.920 157.438  1.00  1.910          C  
ATOM   4026  CG1 ILE A 253      -0.098 -42.353 158.707  1.00  1.910          C  
ATOM   4027  CG2 ILE A 253       0.890 -44.432 157.650  1.00  1.910          C  
ATOM   4028  CD1 ILE A 253      -1.485 -42.798 159.007  1.00  1.910          C  
ATOM   4029  H   ILE A 253       0.855 -40.390 156.297  1.00  1.570          H  
ATOM   4030  HA  ILE A 253       2.535 -42.351 157.852  1.00  1.670          H  
ATOM   4031  HB  ILE A 253      -0.216 -42.816 156.659  1.00  2.300          H  
ATOM   4032 1HG1 ILE A 253       0.494 -42.678 159.516  1.00  2.300          H  
ATOM   4033 2HG1 ILE A 253      -0.078 -41.265 158.656  1.00  2.300          H  
ATOM   4034 1HG2 ILE A 253       0.033 -44.998 157.902  1.00  2.300          H  
ATOM   4035 2HG2 ILE A 253       1.314 -44.851 156.740  1.00  2.300          H  
ATOM   4036 3HG2 ILE A 253       1.629 -44.512 158.455  1.00  2.300          H  
ATOM   4037 1HD1 ILE A 253      -1.796 -42.360 159.944  1.00  2.300          H  
ATOM   4038 2HD1 ILE A 253      -2.156 -42.487 158.212  1.00  2.300          H  
ATOM   4039 3HD1 ILE A 253      -1.510 -43.862 159.102  1.00  2.300          H  
ATOM   4040  N   VAL A 254       3.468 -43.349 155.904  1.00  1.480          N  
ATOM   4041  CA  VAL A 254       4.137 -43.890 154.763  1.00  1.590          C  
ATOM   4042  C   VAL A 254       3.837 -45.368 154.729  1.00  1.530          C  
ATOM   4043  O   VAL A 254       4.126 -46.104 155.678  1.00  1.550          O  
ATOM   4044  CB  VAL A 254       5.632 -43.600 154.881  1.00  2.180          C  
ATOM   4045  CG1 VAL A 254       6.365 -44.187 153.709  1.00  2.180          C  
ATOM   4046  CG2 VAL A 254       5.839 -42.085 154.990  1.00  2.180          C  
ATOM   4047  H   VAL A 254       3.870 -43.477 156.839  1.00  1.780          H  
ATOM   4048  HA  VAL A 254       3.746 -43.429 153.855  1.00  1.910          H  
ATOM   4049  HB  VAL A 254       6.004 -44.053 155.762  1.00  2.620          H  
ATOM   4050 1HG1 VAL A 254       7.433 -43.997 153.804  1.00  2.620          H  
ATOM   4051 2HG1 VAL A 254       6.207 -45.269 153.672  1.00  2.620          H  
ATOM   4052 3HG1 VAL A 254       6.001 -43.743 152.783  1.00  2.620          H  
ATOM   4053 1HG2 VAL A 254       6.892 -41.872 155.094  1.00  2.620          H  
ATOM   4054 2HG2 VAL A 254       5.456 -41.597 154.092  1.00  2.620          H  
ATOM   4055 3HG2 VAL A 254       5.309 -41.693 155.864  1.00  2.620          H  
ATOM   4056  N   PHE A 255       3.229 -45.805 153.649  1.00  1.550          N  
ATOM   4057  CA  PHE A 255       2.803 -47.174 153.546  1.00  1.570          C  
ATOM   4058  C   PHE A 255       3.709 -47.902 152.576  1.00  1.660          C  
ATOM   4059  O   PHE A 255       3.616 -47.722 151.351  1.00  1.750          O  
ATOM   4060  CB  PHE A 255       1.398 -47.181 153.041  1.00  2.190          C  
ATOM   4061  CG  PHE A 255       0.436 -46.463 153.901  1.00  2.190          C  
ATOM   4062  CD1 PHE A 255       0.217 -45.151 153.747  1.00  2.190          C  
ATOM   4063  CD2 PHE A 255      -0.265 -47.081 154.799  1.00  2.190          C  
ATOM   4064  CE1 PHE A 255      -0.702 -44.500 154.444  1.00  2.190          C  
ATOM   4065  CE2 PHE A 255      -1.223 -46.433 155.510  1.00  2.190          C  
ATOM   4066  CZ  PHE A 255      -1.447 -45.134 155.329  1.00  2.190          C  
ATOM   4067  H   PHE A 255       3.011 -45.171 152.878  1.00  1.860          H  
ATOM   4068  HA  PHE A 255       2.864 -47.656 154.525  1.00  1.880          H  
ATOM   4069 1HB  PHE A 255       1.386 -46.725 152.079  1.00  2.630          H  
ATOM   4070 2HB  PHE A 255       1.061 -48.189 152.933  1.00  2.630          H  
ATOM   4071  HD1 PHE A 255       0.772 -44.612 153.035  1.00  2.630          H  
ATOM   4072  HD2 PHE A 255      -0.090 -48.133 154.929  1.00  2.630          H  
ATOM   4073  HE1 PHE A 255      -0.828 -43.475 154.271  1.00  2.630          H  
ATOM   4074  HE2 PHE A 255      -1.804 -46.963 156.188  1.00  2.630          H  
ATOM   4075  HZ  PHE A 255      -2.214 -44.609 155.891  1.00  2.630          H  
ATOM   4076  N   ASP A 256       4.599 -48.709 153.134  1.00  1.680          N  
ATOM   4077  CA  ASP A 256       5.628 -49.379 152.353  1.00  1.820          C  
ATOM   4078  C   ASP A 256       5.501 -50.893 152.147  1.00  2.010          C  
ATOM   4079  O   ASP A 256       5.656 -51.674 153.095  1.00  2.120          O  
ATOM   4080  CB  ASP A 256       6.999 -49.115 153.009  1.00  2.490          C  
ATOM   4081  CG  ASP A 256       7.578 -47.669 152.837  1.00  2.490          C  
ATOM   4082  OD1 ASP A 256       7.327 -47.058 151.820  1.00  2.490          O  
ATOM   4083  OD2 ASP A 256       8.272 -47.206 153.739  1.00  2.490          O  
ATOM   4084  H   ASP A 256       4.577 -48.830 154.153  1.00  2.020          H  
ATOM   4085  HA  ASP A 256       5.631 -48.922 151.360  1.00  2.180          H  
ATOM   4086 1HB  ASP A 256       6.909 -49.308 154.081  1.00  2.990          H  
ATOM   4087 2HB  ASP A 256       7.724 -49.825 152.616  1.00  2.990          H  
ATOM   4088  N   THR A 257       5.256 -51.341 150.909  1.00  2.150          N  
ATOM   4089  CA  THR A 257       5.235 -52.796 150.697  1.00  2.470          C  
ATOM   4090  C   THR A 257       6.171 -53.149 149.581  1.00  2.560          C  
ATOM   4091  O   THR A 257       6.785 -52.263 148.973  1.00  2.720          O  
ATOM   4092  CB  THR A 257       3.875 -53.395 150.368  1.00  3.330          C  
ATOM   4093  OG1 THR A 257       3.967 -54.804 150.454  1.00  3.330          O  
ATOM   4094  CG2 THR A 257       3.431 -53.027 148.993  1.00  3.330          C  
ATOM   4095  H   THR A 257       5.066 -50.687 150.138  1.00  2.580          H  
ATOM   4096  HA  THR A 257       5.593 -53.298 151.595  1.00  2.960          H  
ATOM   4097  HB  THR A 257       3.191 -53.065 151.081  1.00  4.000          H  
ATOM   4098  HG1 THR A 257       3.043 -55.165 150.588  1.00  4.000          H  
ATOM   4099 1HG2 THR A 257       2.457 -53.470 148.800  1.00  4.000          H  
ATOM   4100 2HG2 THR A 257       3.372 -51.963 148.966  1.00  4.000          H  
ATOM   4101 3HG2 THR A 257       4.114 -53.369 148.233  1.00  4.000          H  
ATOM   4102  N   VAL A 258       6.286 -54.438 149.318  1.00  2.850          N  
ATOM   4103  CA  VAL A 258       7.159 -54.908 148.267  1.00  3.200          C  
ATOM   4104  C   VAL A 258       6.741 -56.302 147.786  1.00  3.530          C  
ATOM   4105  O   VAL A 258       6.220 -57.108 148.556  1.00  4.090          O  
ATOM   4106  CB  VAL A 258       8.623 -54.893 148.806  1.00  4.340          C  
ATOM   4107  CG1 VAL A 258       8.797 -55.932 149.910  1.00  4.340          C  
ATOM   4108  CG2 VAL A 258       9.630 -55.092 147.693  1.00  4.340          C  
ATOM   4109  H   VAL A 258       5.711 -55.085 149.863  1.00  3.420          H  
ATOM   4110  HA  VAL A 258       7.093 -54.215 147.429  1.00  3.840          H  
ATOM   4111  HB  VAL A 258       8.802 -53.917 149.250  1.00  5.210          H  
ATOM   4112 1HG1 VAL A 258       9.808 -55.875 150.303  1.00  5.210          H  
ATOM   4113 2HG1 VAL A 258       8.083 -55.738 150.708  1.00  5.210          H  
ATOM   4114 3HG1 VAL A 258       8.627 -56.932 149.503  1.00  5.210          H  
ATOM   4115 1HG2 VAL A 258      10.622 -55.018 148.095  1.00  5.210          H  
ATOM   4116 2HG2 VAL A 258       9.516 -56.043 147.227  1.00  5.210          H  
ATOM   4117 3HG2 VAL A 258       9.488 -54.320 146.963  1.00  5.210          H  
ATOM   4118  N   SER A 259       7.013 -56.575 146.521  1.00  3.530          N  
ATOM   4119  CA  SER A 259       6.824 -57.882 145.908  1.00  3.950          C  
ATOM   4120  C   SER A 259       8.135 -58.608 146.060  1.00  4.650          C  
ATOM   4121  O   SER A 259       8.922 -58.307 146.954  1.00  5.030          O  
ATOM   4122  CB  SER A 259       6.506 -57.759 144.432  1.00  5.360          C  
ATOM   4123  OG  SER A 259       6.238 -59.019 143.866  1.00  5.360          O  
ATOM   4124  H   SER A 259       7.416 -55.843 145.949  1.00  4.240          H  
ATOM   4125  HA  SER A 259       6.039 -58.432 146.432  1.00  4.740          H  
ATOM   4126 1HB  SER A 259       5.649 -57.101 144.291  1.00  6.430          H  
ATOM   4127 2HB  SER A 259       7.357 -57.304 143.924  1.00  6.430          H  
ATOM   4128  HG  SER A 259       6.101 -58.859 142.906  1.00  6.430          H  
ATOM   4129  N   ASN A 260       8.408 -59.576 145.211  1.00  5.160          N  
ATOM   4130  CA  ASN A 260       9.728 -60.161 145.318  1.00  6.010          C  
ATOM   4131  C   ASN A 260      10.683 -58.987 145.159  1.00  6.250          C  
ATOM   4132  O   ASN A 260      10.678 -58.308 144.128  1.00  6.550          O  
ATOM   4133  CB  ASN A 260       9.982 -61.237 144.289  1.00  8.070          C  
ATOM   4134  CG  ASN A 260      11.353 -61.929 144.487  1.00  8.070          C  
ATOM   4135  OD1 ASN A 260      12.408 -61.295 144.756  1.00  8.070          O  
ATOM   4136  ND2 ASN A 260      11.343 -63.239 144.347  1.00  8.070          N  
ATOM   4137  H   ASN A 260       7.725 -59.840 144.508  1.00  6.190          H  
ATOM   4138  HA  ASN A 260       9.866 -60.578 146.318  1.00  7.210          H  
ATOM   4139 1HB  ASN A 260       9.203 -61.995 144.371  1.00  9.690          H  
ATOM   4140 2HB  ASN A 260       9.906 -60.815 143.301  1.00  9.690          H  
ATOM   4141 1HD2 ASN A 260      12.190 -63.765 144.458  1.00  9.690          H  
ATOM   4142 2HD2 ASN A 260      10.488 -63.716 144.131  1.00  9.690          H  
ATOM   4143  N   LYS A 261      11.499 -58.754 146.180  1.00  6.400          N  
ATOM   4144  CA  LYS A 261      12.379 -57.600 146.248  1.00  6.820          C  
ATOM   4145  C   LYS A 261      13.264 -57.440 145.034  1.00  6.980          C  
ATOM   4146  O   LYS A 261      13.557 -56.316 144.622  1.00  7.480          O  
ATOM   4147  CB  LYS A 261      13.260 -57.685 147.497  1.00  9.380          C  
ATOM   4148  CG  LYS A 261      12.525 -57.454 148.818  1.00  9.380          C  
ATOM   4149  CD  LYS A 261      13.461 -57.580 150.014  1.00  9.380          C  
ATOM   4150  CE  LYS A 261      12.726 -57.319 151.330  1.00  9.380          C  
ATOM   4151  NZ  LYS A 261      13.627 -57.470 152.514  1.00  9.380          N  
ATOM   4152  H   LYS A 261      11.439 -59.375 146.973  1.00  7.680          H  
ATOM   4153  HA  LYS A 261      11.756 -56.709 146.322  1.00  8.180          H  
ATOM   4154 1HB  LYS A 261      13.727 -58.669 147.538  1.00 11.260          H  
ATOM   4155 2HB  LYS A 261      14.061 -56.949 147.424  1.00 11.260          H  
ATOM   4156 1HG  LYS A 261      12.123 -56.458 148.824  1.00 11.260          H  
ATOM   4157 2HG  LYS A 261      11.699 -58.159 148.914  1.00 11.260          H  
ATOM   4158 1HD  LYS A 261      13.890 -58.583 150.038  1.00 11.260          H  
ATOM   4159 2HD  LYS A 261      14.275 -56.859 149.916  1.00 11.260          H  
ATOM   4160 1HE  LYS A 261      12.325 -56.306 151.319  1.00 11.260          H  
ATOM   4161 2HE  LYS A 261      11.900 -58.024 151.422  1.00 11.260          H  
ATOM   4162 1HZ  LYS A 261      13.106 -57.290 153.361  1.00 11.260          H  
ATOM   4163 2HZ  LYS A 261      13.997 -58.411 152.541  1.00 11.260          H  
ATOM   4164 3HZ  LYS A 261      14.391 -56.811 152.444  1.00 11.260          H  
ATOM   4165  N   LEU A 262      13.676 -58.542 144.425  1.00  6.850          N  
ATOM   4166  CA  LEU A 262      14.603 -58.473 143.310  1.00  7.370          C  
ATOM   4167  C   LEU A 262      14.002 -57.771 142.095  1.00  7.880          C  
ATOM   4168  O   LEU A 262      14.721 -57.263 141.231  1.00  8.440          O  
ATOM   4169  CB  LEU A 262      14.986 -59.884 142.883  1.00 10.110          C  
ATOM   4170  CG  LEU A 262      15.720 -60.768 143.893  1.00 10.110          C  
ATOM   4171  CD1 LEU A 262      15.937 -62.128 143.247  1.00 10.110          C  
ATOM   4172  CD2 LEU A 262      16.995 -60.138 144.323  1.00 10.110          C  
ATOM   4173  H   LEU A 262      13.364 -59.463 144.750  1.00  8.220          H  
ATOM   4174  HA  LEU A 262      15.478 -57.906 143.618  1.00  8.840          H  
ATOM   4175 1HB  LEU A 262      14.094 -60.403 142.595  1.00 12.130          H  
ATOM   4176 2HB  LEU A 262      15.610 -59.798 142.028  1.00 12.130          H  
ATOM   4177  HG  LEU A 262      15.093 -60.923 144.768  1.00 12.130          H  
ATOM   4178 1HD1 LEU A 262      16.432 -62.792 143.953  1.00 12.130          H  
ATOM   4179 2HD1 LEU A 262      14.972 -62.555 142.965  1.00 12.130          H  
ATOM   4180 3HD1 LEU A 262      16.560 -62.025 142.364  1.00 12.130          H  
ATOM   4181 1HD2 LEU A 262      17.509 -60.790 145.027  1.00 12.130          H  
ATOM   4182 2HD2 LEU A 262      17.592 -59.991 143.472  1.00 12.130          H  
ATOM   4183 3HD2 LEU A 262      16.817 -59.183 144.803  1.00 12.130          H  
ATOM   4184  N   PHE A 263      12.677 -57.754 142.034  1.00  7.950          N  
ATOM   4185  CA  PHE A 263      11.917 -57.246 140.920  1.00  8.560          C  
ATOM   4186  C   PHE A 263      11.322 -55.862 141.206  1.00  8.400          C  
ATOM   4187  O   PHE A 263      10.511 -55.363 140.408  1.00  8.680          O  
ATOM   4188  CB  PHE A 263      10.778 -58.244 140.650  1.00 11.740          C  
ATOM   4189  CG  PHE A 263      11.228 -59.653 140.236  1.00 11.740          C  
ATOM   4190  CD1 PHE A 263      11.707 -60.546 141.176  1.00 11.740          C  
ATOM   4191  CD2 PHE A 263      11.122 -60.092 138.931  1.00 11.740          C  
ATOM   4192  CE1 PHE A 263      12.095 -61.820 140.830  1.00 11.740          C  
ATOM   4193  CE2 PHE A 263      11.514 -61.367 138.571  1.00 11.740          C  
ATOM   4194  CZ  PHE A 263      12.002 -62.232 139.525  1.00 11.740          C  
ATOM   4195  H   PHE A 263      12.138 -58.095 142.829  1.00  9.540          H  
ATOM   4196  HA  PHE A 263      12.574 -57.180 140.054  1.00 10.270          H  
ATOM   4197 1HB  PHE A 263      10.162 -58.334 141.547  1.00 14.090          H  
ATOM   4198 2HB  PHE A 263      10.154 -57.854 139.861  1.00 14.090          H  
ATOM   4199  HD1 PHE A 263      11.786 -60.228 142.203  1.00 14.090          H  
ATOM   4200  HD2 PHE A 263      10.731 -59.420 138.180  1.00 14.090          H  
ATOM   4201  HE1 PHE A 263      12.477 -62.498 141.591  1.00 14.090          H  
ATOM   4202  HE2 PHE A 263      11.438 -61.688 137.531  1.00 14.090          H  
ATOM   4203  HZ  PHE A 263      12.312 -63.236 139.244  1.00 14.090          H  
ATOM   4204  N   THR A 264      11.709 -55.230 142.322  1.00  8.200          N  
ATOM   4205  CA  THR A 264      11.130 -53.933 142.675  1.00  8.200          C  
ATOM   4206  C   THR A 264      11.992 -52.723 142.288  1.00  8.310          C  
ATOM   4207  O   THR A 264      13.129 -52.567 142.734  1.00  8.500          O  
ATOM   4208  CB  THR A 264      10.837 -53.885 144.193  1.00 11.480          C  
ATOM   4209  OG1 THR A 264       9.871 -54.901 144.531  1.00 11.480          O  
ATOM   4210  CG2 THR A 264      10.276 -52.534 144.596  1.00 11.480          C  
ATOM   4211  H   THR A 264      12.400 -55.657 142.951  1.00  9.840          H  
ATOM   4212  HA  THR A 264      10.180 -53.839 142.155  1.00  9.840          H  
ATOM   4213  HB  THR A 264      11.764 -54.077 144.740  1.00 13.780          H  
ATOM   4214  HG1 THR A 264      10.257 -55.783 144.381  1.00 13.780          H  
ATOM   4215 1HG2 THR A 264      10.076 -52.522 145.660  1.00 13.780          H  
ATOM   4216 2HG2 THR A 264      10.980 -51.737 144.365  1.00 13.780          H  
ATOM   4217 3HG2 THR A 264       9.357 -52.377 144.060  1.00 13.780          H  
ATOM   4218  N   GLU A 265      11.405 -51.833 141.489  1.00  8.380          N  
ATOM   4219  CA  GLU A 265      12.052 -50.601 141.044  1.00  8.730          C  
ATOM   4220  C   GLU A 265      10.980 -49.515 140.864  1.00  8.560          C  
ATOM   4221  O   GLU A 265      10.131 -49.699 139.984  1.00  8.450          O  
ATOM   4222  CB  GLU A 265      12.764 -50.813 139.710  1.00 12.080          C  
ATOM   4223  CG  GLU A 265      13.503 -49.584 139.203  1.00 12.080          C  
ATOM   4224  CD  GLU A 265      14.197 -49.801 137.904  1.00 12.080          C  
ATOM   4225  OE1 GLU A 265      14.158 -50.889 137.390  1.00 12.080          O  
ATOM   4226  OE2 GLU A 265      14.779 -48.861 137.417  1.00 12.080          O  
ATOM   4227  H   GLU A 265      10.471 -52.043 141.170  1.00 10.060          H  
ATOM   4228  HA  GLU A 265      12.802 -50.335 141.774  1.00 10.480          H  
ATOM   4229 1HB  GLU A 265      13.486 -51.625 139.808  1.00 14.500          H  
ATOM   4230 2HB  GLU A 265      12.039 -51.103 138.953  1.00 14.500          H  
ATOM   4231 1HG  GLU A 265      12.799 -48.765 139.079  1.00 14.500          H  
ATOM   4232 2HG  GLU A 265      14.229 -49.289 139.952  1.00 14.500          H  
ATOM   4233  N   PRO A 266      11.093 -48.327 141.528  1.00  8.790          N  
ATOM   4234  CA  PRO A 266      10.131 -47.207 141.544  1.00  8.850          C  
ATOM   4235  C   PRO A 266       9.571 -46.747 140.201  1.00  8.370          C  
ATOM   4236  O   PRO A 266       8.387 -46.419 140.120  1.00  8.630          O  
ATOM   4237  CB  PRO A 266      10.981 -46.088 142.162  1.00 13.270          C  
ATOM   4238  CG  PRO A 266      11.915 -46.803 143.097  1.00 13.270          C  
ATOM   4239  CD  PRO A 266      12.279 -48.084 142.395  1.00 13.270          C  
ATOM   4240  HA  PRO A 266       9.313 -47.436 142.223  1.00 10.620          H  
ATOM   4241 1HB  PRO A 266      11.498 -45.516 141.377  1.00 15.930          H  
ATOM   4242 2HB  PRO A 266      10.320 -45.379 142.693  1.00 15.930          H  
ATOM   4243 1HG  PRO A 266      12.791 -46.171 143.319  1.00 15.930          H  
ATOM   4244 2HG  PRO A 266      11.402 -46.980 144.062  1.00 15.930          H  
ATOM   4245 1HD  PRO A 266      13.200 -47.974 141.803  1.00 15.930          H  
ATOM   4246 2HD  PRO A 266      12.361 -48.847 143.189  1.00 15.930          H  
ATOM   4247  N   ILE A 267      10.361 -46.804 139.141  1.00  7.900          N  
ATOM   4248  CA  ILE A 267       9.913 -46.377 137.824  1.00  7.700          C  
ATOM   4249  C   ILE A 267       8.629 -47.080 137.390  1.00  7.670          C  
ATOM   4250  O   ILE A 267       7.794 -46.488 136.694  1.00  7.820          O  
ATOM   4251  CB  ILE A 267      11.029 -46.557 136.765  1.00 10.860          C  
ATOM   4252  CG1 ILE A 267      12.177 -45.545 137.069  1.00 10.860          C  
ATOM   4253  CG2 ILE A 267      10.472 -46.354 135.333  1.00 10.860          C  
ATOM   4254  CD1 ILE A 267      13.481 -45.783 136.300  1.00 10.860          C  
ATOM   4255  H   ILE A 267      11.325 -47.094 139.236  1.00  9.480          H  
ATOM   4256  HA  ILE A 267       9.693 -45.308 137.881  1.00  9.240          H  
ATOM   4257  HB  ILE A 267      11.445 -47.568 136.851  1.00 13.030          H  
ATOM   4258 1HG1 ILE A 267      11.823 -44.541 136.838  1.00 13.030          H  
ATOM   4259 2HG1 ILE A 267      12.404 -45.592 138.131  1.00 13.030          H  
ATOM   4260 1HG2 ILE A 267      11.263 -46.488 134.605  1.00 13.030          H  
ATOM   4261 2HG2 ILE A 267       9.689 -47.066 135.115  1.00 13.030          H  
ATOM   4262 3HG2 ILE A 267      10.066 -45.345 135.243  1.00 13.030          H  
ATOM   4263 1HD1 ILE A 267      14.214 -45.031 136.592  1.00 13.030          H  
ATOM   4264 2HD1 ILE A 267      13.867 -46.772 136.538  1.00 13.030          H  
ATOM   4265 3HD1 ILE A 267      13.317 -45.713 135.231  1.00 13.030          H  
ATOM   4266  N   LYS A 268       8.534 -48.377 137.683  1.00  7.760          N  
ATOM   4267  CA  LYS A 268       7.405 -49.166 137.250  1.00  7.830          C  
ATOM   4268  C   LYS A 268       6.485 -49.592 138.392  1.00  7.420          C  
ATOM   4269  O   LYS A 268       5.741 -50.568 138.248  1.00  7.580          O  
ATOM   4270  CB  LYS A 268       7.908 -50.366 136.465  1.00 10.930          C  
ATOM   4271  CG  LYS A 268       8.647 -49.964 135.196  1.00 10.930          C  
ATOM   4272  CD  LYS A 268       9.100 -51.152 134.374  1.00 10.930          C  
ATOM   4273  CE  LYS A 268       9.857 -50.682 133.130  1.00 10.930          C  
ATOM   4274  NZ  LYS A 268      10.348 -51.820 132.300  1.00 10.930          N  
ATOM   4275  H   LYS A 268       9.231 -48.825 138.288  1.00  9.310          H  
ATOM   4276  HA  LYS A 268       6.820 -48.567 136.571  1.00  9.400          H  
ATOM   4277 1HB  LYS A 268       8.590 -50.938 137.089  1.00 13.120          H  
ATOM   4278 2HB  LYS A 268       7.072 -51.007 136.188  1.00 13.120          H  
ATOM   4279 1HG  LYS A 268       8.006 -49.320 134.593  1.00 13.120          H  
ATOM   4280 2HG  LYS A 268       9.530 -49.400 135.482  1.00 13.120          H  
ATOM   4281 1HD  LYS A 268       9.756 -51.785 134.976  1.00 13.120          H  
ATOM   4282 2HD  LYS A 268       8.233 -51.739 134.071  1.00 13.120          H  
ATOM   4283 1HE  LYS A 268       9.195 -50.064 132.525  1.00 13.120          H  
ATOM   4284 2HE  LYS A 268      10.711 -50.081 133.444  1.00 13.120          H  
ATOM   4285 1HZ  LYS A 268      10.842 -51.461 131.493  1.00 13.120          H  
ATOM   4286 2HZ  LYS A 268      10.977 -52.397 132.848  1.00 13.120          H  
ATOM   4287 3HZ  LYS A 268       9.565 -52.376 131.991  1.00 13.120          H  
ATOM   4288  N   LEU A 269       6.512 -48.894 139.531  1.00  7.220          N  
ATOM   4289  CA  LEU A 269       5.627 -49.304 140.624  1.00  6.990          C  
ATOM   4290  C   LEU A 269       4.358 -48.480 140.685  1.00  6.360          C  
ATOM   4291  O   LEU A 269       4.297 -47.340 140.224  1.00  6.280          O  
ATOM   4292  CB  LEU A 269       6.316 -49.197 141.982  1.00  9.880          C  
ATOM   4293  CG  LEU A 269       7.609 -49.956 142.142  1.00  9.880          C  
ATOM   4294  CD1 LEU A 269       8.142 -49.702 143.542  1.00  9.880          C  
ATOM   4295  CD2 LEU A 269       7.446 -51.466 141.847  1.00  9.880          C  
ATOM   4296  H   LEU A 269       7.127 -48.076 139.635  1.00  8.660          H  
ATOM   4297  HA  LEU A 269       5.324 -50.334 140.462  1.00  8.390          H  
ATOM   4298 1HB  LEU A 269       6.538 -48.140 142.160  1.00 11.850          H  
ATOM   4299 2HB  LEU A 269       5.627 -49.531 142.755  1.00 11.850          H  
ATOM   4300  HG  LEU A 269       8.297 -49.551 141.458  1.00 11.850          H  
ATOM   4301 1HD1 LEU A 269       9.099 -50.171 143.655  1.00 11.850          H  
ATOM   4302 2HD1 LEU A 269       8.258 -48.639 143.718  1.00 11.850          H  
ATOM   4303 3HD1 LEU A 269       7.448 -50.101 144.279  1.00 11.850          H  
ATOM   4304 1HD2 LEU A 269       8.402 -51.955 141.956  1.00 11.850          H  
ATOM   4305 2HD2 LEU A 269       6.742 -51.904 142.542  1.00 11.850          H  
ATOM   4306 3HD2 LEU A 269       7.094 -51.627 140.827  1.00 11.850          H  
ATOM   4307  N   GLU A 270       3.328 -49.078 141.258  1.00  6.200          N  
ATOM   4308  CA  GLU A 270       2.064 -48.403 141.481  1.00  5.870          C  
ATOM   4309  C   GLU A 270       2.072 -47.588 142.778  1.00  5.390          C  
ATOM   4310  O   GLU A 270       2.698 -48.016 143.760  1.00  5.200          O  
ATOM   4311  CB  GLU A 270       0.913 -49.406 141.589  1.00  8.350          C  
ATOM   4312  CG  GLU A 270       0.606 -50.175 140.362  1.00  8.350          C  
ATOM   4313  CD  GLU A 270      -0.629 -51.004 140.527  1.00  8.350          C  
ATOM   4314  OE1 GLU A 270      -0.731 -51.719 141.500  1.00  8.350          O  
ATOM   4315  OE2 GLU A 270      -1.493 -50.891 139.690  1.00  8.350          O  
ATOM   4316  H   GLU A 270       3.443 -50.031 141.569  1.00  7.440          H  
ATOM   4317  HA  GLU A 270       1.894 -47.776 140.615  1.00  7.040          H  
ATOM   4318 1HB  GLU A 270       1.145 -50.127 142.371  1.00 10.020          H  
ATOM   4319 2HB  GLU A 270       0.002 -48.897 141.882  1.00 10.020          H  
ATOM   4320 1HG  GLU A 270       0.461 -49.484 139.536  1.00 10.020          H  
ATOM   4321 2HG  GLU A 270       1.452 -50.821 140.133  1.00 10.020          H  
ATOM   4322  N   PRO A 271       1.250 -46.515 142.876  1.00  5.510          N  
ATOM   4323  CA  PRO A 271       0.945 -45.744 144.080  1.00  5.280          C  
ATOM   4324  C   PRO A 271       0.385 -46.646 145.166  1.00  4.850          C  
ATOM   4325  O   PRO A 271       0.383 -46.318 146.335  1.00  4.810          O  
ATOM   4326  CB  PRO A 271      -0.100 -44.735 143.603  1.00  7.920          C  
ATOM   4327  CG  PRO A 271       0.148 -44.589 142.120  1.00  7.920          C  
ATOM   4328  CD  PRO A 271       0.613 -45.954 141.650  1.00  7.920          C  
ATOM   4329  HA  PRO A 271       1.868 -45.236 144.434  1.00  6.340          H  
ATOM   4330 1HB  PRO A 271      -1.111 -45.111 143.836  1.00  9.500          H  
ATOM   4331 2HB  PRO A 271       0.018 -43.788 144.149  1.00  9.500          H  
ATOM   4332 1HG  PRO A 271      -0.772 -44.256 141.614  1.00  9.500          H  
ATOM   4333 2HG  PRO A 271       0.904 -43.806 141.946  1.00  9.500          H  
ATOM   4334 1HD  PRO A 271      -0.232 -46.570 141.299  1.00  9.500          H  
ATOM   4335 2HD  PRO A 271       1.363 -45.766 140.864  1.00  9.500          H  
ATOM   4336  N   VAL A 272      -0.124 -47.798 144.748  1.00  4.930          N  
ATOM   4337  CA  VAL A 272      -0.664 -48.782 145.640  1.00  4.930          C  
ATOM   4338  C   VAL A 272       0.448 -49.289 146.556  1.00  4.470          C  
ATOM   4339  O   VAL A 272       0.224 -49.444 147.752  1.00  4.860          O  
ATOM   4340  CB  VAL A 272      -1.274 -49.950 144.824  1.00  6.900          C  
ATOM   4341  CG1 VAL A 272      -1.690 -51.106 145.735  1.00  6.900          C  
ATOM   4342  CG2 VAL A 272      -2.476 -49.432 144.039  1.00  6.900          C  
ATOM   4343  H   VAL A 272      -0.119 -48.003 143.767  1.00  5.920          H  
ATOM   4344  HA  VAL A 272      -1.444 -48.319 146.248  1.00  5.920          H  
ATOM   4345  HB  VAL A 272      -0.526 -50.334 144.132  1.00  8.280          H  
ATOM   4346 1HG1 VAL A 272      -2.112 -51.917 145.135  1.00  8.280          H  
ATOM   4347 2HG1 VAL A 272      -0.835 -51.493 146.288  1.00  8.280          H  
ATOM   4348 3HG1 VAL A 272      -2.427 -50.751 146.423  1.00  8.280          H  
ATOM   4349 1HG2 VAL A 272      -2.898 -50.250 143.444  1.00  8.280          H  
ATOM   4350 2HG2 VAL A 272      -3.230 -49.057 144.731  1.00  8.280          H  
ATOM   4351 3HG2 VAL A 272      -2.164 -48.630 143.373  1.00  8.280          H  
ATOM   4352  N   LYS A 273       1.626 -49.607 145.982  1.00  4.070          N  
ATOM   4353  CA  LYS A 273       2.753 -50.154 146.744  1.00  4.150          C  
ATOM   4354  C   LYS A 273       3.484 -49.080 147.525  1.00  3.850          C  
ATOM   4355  O   LYS A 273       4.056 -49.329 148.596  1.00  4.450          O  
ATOM   4356  CB  LYS A 273       3.755 -50.855 145.838  1.00  5.780          C  
ATOM   4357  CG  LYS A 273       3.280 -52.149 145.252  1.00  5.780          C  
ATOM   4358  CD  LYS A 273       4.381 -52.780 144.414  1.00  5.780          C  
ATOM   4359  CE  LYS A 273       3.994 -54.145 143.899  1.00  5.780          C  
ATOM   4360  NZ  LYS A 273       2.807 -54.078 143.012  1.00  5.780          N  
ATOM   4361  H   LYS A 273       1.765 -49.379 145.001  1.00  4.880          H  
ATOM   4362  HA  LYS A 273       2.346 -50.868 147.445  1.00  4.980          H  
ATOM   4363 1HB  LYS A 273       4.019 -50.186 145.013  1.00  6.930          H  
ATOM   4364 2HB  LYS A 273       4.671 -51.052 146.401  1.00  6.930          H  
ATOM   4365 1HG  LYS A 273       2.986 -52.829 146.050  1.00  6.930          H  
ATOM   4366 2HG  LYS A 273       2.409 -51.946 144.632  1.00  6.930          H  
ATOM   4367 1HD  LYS A 273       4.581 -52.137 143.557  1.00  6.930          H  
ATOM   4368 2HD  LYS A 273       5.296 -52.866 145.003  1.00  6.930          H  
ATOM   4369 1HE  LYS A 273       4.832 -54.553 143.332  1.00  6.930          H  
ATOM   4370 2HE  LYS A 273       3.777 -54.812 144.735  1.00  6.930          H  
ATOM   4371 1HZ  LYS A 273       2.603 -55.025 142.675  1.00  6.930          H  
ATOM   4372 2HZ  LYS A 273       2.015 -53.719 143.511  1.00  6.930          H  
ATOM   4373 3HZ  LYS A 273       2.979 -53.469 142.222  1.00  6.930          H  
ATOM   4374  N   GLU A 274       3.546 -47.890 146.933  1.00  3.350          N  
ATOM   4375  CA  GLU A 274       4.175 -46.746 147.580  1.00  3.590          C  
ATOM   4376  C   GLU A 274       3.096 -45.693 147.788  1.00  3.170          C  
ATOM   4377  O   GLU A 274       2.876 -44.832 146.931  1.00  3.550          O  
ATOM   4378  CB  GLU A 274       5.349 -46.200 146.755  1.00  4.930          C  
ATOM   4379  CG  GLU A 274       6.524 -47.180 146.605  1.00  4.930          C  
ATOM   4380  CD  GLU A 274       7.717 -46.580 145.889  1.00  4.930          C  
ATOM   4381  OE1 GLU A 274       7.601 -45.485 145.394  1.00  4.930          O  
ATOM   4382  OE2 GLU A 274       8.744 -47.216 145.856  1.00  4.930          O  
ATOM   4383  H   GLU A 274       3.107 -47.776 146.014  1.00  4.020          H  
ATOM   4384  HA  GLU A 274       4.548 -47.046 148.562  1.00  4.310          H  
ATOM   4385 1HB  GLU A 274       4.998 -45.947 145.753  1.00  5.920          H  
ATOM   4386 2HB  GLU A 274       5.725 -45.287 147.215  1.00  5.920          H  
ATOM   4387 1HG  GLU A 274       6.831 -47.514 147.598  1.00  5.920          H  
ATOM   4388 2HG  GLU A 274       6.177 -48.054 146.051  1.00  5.920          H  
ATOM   4389  N   TYR A 275       2.424 -45.772 148.936  1.00  2.790          N  
ATOM   4390  CA  TYR A 275       1.237 -44.954 149.184  1.00  2.730          C  
ATOM   4391  C   TYR A 275       1.457 -44.027 150.356  1.00  2.470          C  
ATOM   4392  O   TYR A 275       2.170 -44.382 151.299  1.00  2.700          O  
ATOM   4393  CB  TYR A 275      -0.001 -45.845 149.450  1.00  3.850          C  
ATOM   4394  CG  TYR A 275      -1.308 -45.069 149.656  1.00  3.850          C  
ATOM   4395  CD1 TYR A 275      -2.005 -44.611 148.560  1.00  3.850          C  
ATOM   4396  CD2 TYR A 275      -1.802 -44.826 150.919  1.00  3.850          C  
ATOM   4397  CE1 TYR A 275      -3.176 -43.909 148.740  1.00  3.850          C  
ATOM   4398  CE2 TYR A 275      -2.965 -44.128 151.111  1.00  3.850          C  
ATOM   4399  CZ  TYR A 275      -3.655 -43.665 150.022  1.00  3.850          C  
ATOM   4400  OH  TYR A 275      -4.828 -42.962 150.184  1.00  3.850          O  
ATOM   4401  H   TYR A 275       2.725 -46.462 149.637  1.00  3.350          H  
ATOM   4402  HA  TYR A 275       1.044 -44.341 148.304  1.00  3.280          H  
ATOM   4403 1HB  TYR A 275      -0.145 -46.544 148.639  1.00  4.620          H  
ATOM   4404 2HB  TYR A 275       0.165 -46.442 150.322  1.00  4.620          H  
ATOM   4405  HD1 TYR A 275      -1.624 -44.802 147.554  1.00  4.620          H  
ATOM   4406  HD2 TYR A 275      -1.278 -45.189 151.747  1.00  4.620          H  
ATOM   4407  HE1 TYR A 275      -3.726 -43.544 147.874  1.00  4.620          H  
ATOM   4408  HE2 TYR A 275      -3.337 -43.948 152.119  1.00  4.620          H  
ATOM   4409  HH  TYR A 275      -5.129 -42.644 149.327  1.00  4.620          H  
ATOM   4410  N   THR A 276       0.897 -42.821 150.304  1.00  2.200          N  
ATOM   4411  CA  THR A 276       0.949 -41.962 151.473  1.00  2.000          C  
ATOM   4412  C   THR A 276      -0.440 -41.458 151.863  1.00  1.720          C  
ATOM   4413  O   THR A 276      -1.302 -41.209 151.016  1.00  1.890          O  
ATOM   4414  CB  THR A 276       1.883 -40.760 151.242  1.00  2.880          C  
ATOM   4415  OG1 THR A 276       1.398 -39.985 150.132  1.00  2.880          O  
ATOM   4416  CG2 THR A 276       3.302 -41.240 150.963  1.00  2.880          C  
ATOM   4417  H   THR A 276       0.399 -42.501 149.482  1.00  2.640          H  
ATOM   4418  HA  THR A 276       1.339 -42.530 152.311  1.00  2.400          H  
ATOM   4419  HB  THR A 276       1.885 -40.139 152.132  1.00  3.460          H  
ATOM   4420  HG1 THR A 276       1.861 -39.143 150.106  1.00  3.460          H  
ATOM   4421 1HG2 THR A 276       3.952 -40.379 150.815  1.00  3.460          H  
ATOM   4422 2HG2 THR A 276       3.659 -41.819 151.815  1.00  3.460          H  
ATOM   4423 3HG2 THR A 276       3.318 -41.860 150.072  1.00  3.460          H  
ATOM   4424  N   PHE A 277      -0.599 -41.201 153.160  1.00  1.550          N  
ATOM   4425  CA  PHE A 277      -1.814 -40.600 153.716  1.00  1.530          C  
ATOM   4426  C   PHE A 277      -1.468 -39.368 154.529  1.00  1.430          C  
ATOM   4427  O   PHE A 277      -0.566 -39.400 155.371  1.00  1.320          O  
ATOM   4428  CB  PHE A 277      -2.598 -41.562 154.621  1.00  2.150          C  
ATOM   4429  CG  PHE A 277      -3.742 -40.892 155.236  1.00  2.150          C  
ATOM   4430  CD1 PHE A 277      -4.924 -40.728 154.549  1.00  2.150          C  
ATOM   4431  CD2 PHE A 277      -3.619 -40.357 156.511  1.00  2.150          C  
ATOM   4432  CE1 PHE A 277      -5.951 -40.031 155.121  1.00  2.150          C  
ATOM   4433  CE2 PHE A 277      -4.638 -39.668 157.068  1.00  2.150          C  
ATOM   4434  CZ  PHE A 277      -5.792 -39.493 156.378  1.00  2.150          C  
ATOM   4435  H   PHE A 277       0.171 -41.472 153.779  1.00  1.860          H  
ATOM   4436  HA  PHE A 277      -2.460 -40.295 152.892  1.00  1.840          H  
ATOM   4437 1HB  PHE A 277      -2.961 -42.412 154.044  1.00  2.580          H  
ATOM   4438 2HB  PHE A 277      -1.967 -41.924 155.415  1.00  2.580          H  
ATOM   4439  HD1 PHE A 277      -5.030 -41.141 153.543  1.00  2.580          H  
ATOM   4440  HD2 PHE A 277      -2.682 -40.471 157.060  1.00  2.580          H  
ATOM   4441  HE1 PHE A 277      -6.889 -39.885 154.582  1.00  2.580          H  
ATOM   4442  HE2 PHE A 277      -4.537 -39.241 158.055  1.00  2.580          H  
ATOM   4443  HZ  PHE A 277      -6.591 -38.920 156.832  1.00  2.580          H  
ATOM   4444  N   LYS A 278      -2.178 -38.268 154.289  1.00  1.550          N  
ATOM   4445  CA  LYS A 278      -1.881 -37.032 155.000  1.00  1.470          C  
ATOM   4446  C   LYS A 278      -2.982 -36.497 155.915  1.00  1.420          C  
ATOM   4447  O   LYS A 278      -4.153 -36.425 155.531  1.00  1.520          O  
ATOM   4448  CB  LYS A 278      -1.557 -35.949 153.968  1.00  2.090          C  
ATOM   4449  CG  LYS A 278      -1.209 -34.572 154.536  1.00  2.090          C  
ATOM   4450  CD  LYS A 278      -0.958 -33.590 153.418  1.00  2.090          C  
ATOM   4451  CE  LYS A 278      -0.677 -32.201 153.945  1.00  2.090          C  
ATOM   4452  NZ  LYS A 278      -0.543 -31.233 152.833  1.00  2.090          N  
ATOM   4453  H   LYS A 278      -2.914 -38.278 153.596  1.00  1.860          H  
ATOM   4454  HA  LYS A 278      -1.003 -37.203 155.617  1.00  1.760          H  
ATOM   4455 1HB  LYS A 278      -0.711 -36.279 153.364  1.00  2.510          H  
ATOM   4456 2HB  LYS A 278      -2.407 -35.828 153.301  1.00  2.510          H  
ATOM   4457 1HG  LYS A 278      -2.028 -34.186 155.142  1.00  2.510          H  
ATOM   4458 2HG  LYS A 278      -0.317 -34.650 155.167  1.00  2.510          H  
ATOM   4459 1HD  LYS A 278      -0.108 -33.923 152.823  1.00  2.510          H  
ATOM   4460 2HD  LYS A 278      -1.836 -33.546 152.773  1.00  2.510          H  
ATOM   4461 1HE  LYS A 278      -1.487 -31.884 154.600  1.00  2.510          H  
ATOM   4462 2HE  LYS A 278       0.251 -32.215 154.512  1.00  2.510          H  
ATOM   4463 1HZ  LYS A 278      -0.348 -30.308 153.189  1.00  2.510          H  
ATOM   4464 2HZ  LYS A 278       0.207 -31.508 152.218  1.00  2.510          H  
ATOM   4465 3HZ  LYS A 278      -1.408 -31.203 152.301  1.00  2.510          H  
ATOM   4466  N   THR A 279      -2.556 -36.046 157.099  1.00  1.300          N  
ATOM   4467  CA  THR A 279      -3.405 -35.342 158.073  1.00  1.280          C  
ATOM   4468  C   THR A 279      -2.643 -34.207 158.734  1.00  1.230          C  
ATOM   4469  O   THR A 279      -1.485 -33.943 158.397  1.00  1.190          O  
ATOM   4470  CB  THR A 279      -3.988 -36.233 159.182  1.00  1.800          C  
ATOM   4471  OG1 THR A 279      -4.958 -35.462 159.894  1.00  1.800          O  
ATOM   4472  CG2 THR A 279      -2.900 -36.708 160.152  1.00  1.800          C  
ATOM   4473  H   THR A 279      -1.562 -36.192 157.304  1.00  1.560          H  
ATOM   4474  HA  THR A 279      -4.246 -34.903 157.536  1.00  1.540          H  
ATOM   4475  HB  THR A 279      -4.486 -37.083 158.731  1.00  2.160          H  
ATOM   4476  HG1 THR A 279      -5.484 -36.050 160.463  1.00  2.160          H  
ATOM   4477 1HG2 THR A 279      -3.322 -37.302 160.932  1.00  2.160          H  
ATOM   4478 2HG2 THR A 279      -2.180 -37.300 159.594  1.00  2.160          H  
ATOM   4479 3HG2 THR A 279      -2.405 -35.873 160.618  1.00  2.160          H  
ATOM   4480  N   SER A 280      -3.278 -33.541 159.686  1.00  1.370          N  
ATOM   4481  CA  SER A 280      -2.605 -32.445 160.373  1.00  1.410          C  
ATOM   4482  C   SER A 280      -3.133 -32.163 161.773  1.00  1.370          C  
ATOM   4483  O   SER A 280      -4.300 -32.426 162.102  1.00  1.440          O  
ATOM   4484  CB  SER A 280      -2.679 -31.170 159.548  1.00  1.960          C  
ATOM   4485  OG  SER A 280      -3.992 -30.706 159.439  1.00  1.960          O  
ATOM   4486  H   SER A 280      -4.223 -33.830 159.927  1.00  1.640          H  
ATOM   4487  HA  SER A 280      -1.557 -32.705 160.467  1.00  1.690          H  
ATOM   4488 1HB  SER A 280      -2.055 -30.404 160.017  1.00  2.350          H  
ATOM   4489 2HB  SER A 280      -2.267 -31.352 158.555  1.00  2.350          H  
ATOM   4490  HG  SER A 280      -3.937 -29.895 158.931  1.00  2.350          H  
ATOM   4491  N   MET A 281      -2.245 -31.574 162.568  1.00  1.340          N  
ATOM   4492  CA  MET A 281      -2.544 -31.120 163.920  1.00  1.320          C  
ATOM   4493  C   MET A 281      -2.035 -29.720 164.146  1.00  1.380          C  
ATOM   4494  O   MET A 281      -0.879 -29.402 163.837  1.00  1.480          O  
ATOM   4495  CB  MET A 281      -1.908 -32.060 164.945  1.00  1.860          C  
ATOM   4496  CG  MET A 281      -2.054 -31.706 166.415  1.00  1.860          C  
ATOM   4497  SD  MET A 281      -3.710 -31.731 167.063  1.00  1.860          S  
ATOM   4498  CE  MET A 281      -4.243 -33.428 167.130  1.00  1.860          C  
ATOM   4499  H   MET A 281      -1.303 -31.439 162.182  1.00  1.610          H  
ATOM   4500  HA  MET A 281      -3.624 -31.110 164.057  1.00  1.580          H  
ATOM   4501 1HB  MET A 281      -2.277 -33.058 164.787  1.00  2.230          H  
ATOM   4502 2HB  MET A 281      -0.837 -32.069 164.787  1.00  2.230          H  
ATOM   4503 1HG  MET A 281      -1.451 -32.389 166.973  1.00  2.230          H  
ATOM   4504 2HG  MET A 281      -1.647 -30.718 166.586  1.00  2.230          H  
ATOM   4505 1HE  MET A 281      -5.249 -33.463 167.549  1.00  2.230          H  
ATOM   4506 2HE  MET A 281      -4.249 -33.856 166.130  1.00  2.230          H  
ATOM   4507 3HE  MET A 281      -3.603 -33.997 167.761  1.00  2.230          H  
ATOM   4508  N   ARG A 282      -2.877 -28.908 164.769  1.00  1.390          N  
ATOM   4509  CA  ARG A 282      -2.486 -27.561 165.164  1.00  1.520          C  
ATOM   4510  C   ARG A 282      -2.484 -27.518 166.687  1.00  1.580          C  
ATOM   4511  O   ARG A 282      -3.296 -28.206 167.314  1.00  1.690          O  
ATOM   4512  CB  ARG A 282      -3.460 -26.535 164.619  1.00  2.080          C  
ATOM   4513  CG  ARG A 282      -3.691 -26.540 163.111  1.00  2.080          C  
ATOM   4514  CD  ARG A 282      -2.552 -25.976 162.359  1.00  2.080          C  
ATOM   4515  NE  ARG A 282      -2.844 -25.906 160.928  1.00  2.080          N  
ATOM   4516  CZ  ARG A 282      -2.011 -25.406 159.988  1.00  2.080          C  
ATOM   4517  NH1 ARG A 282      -0.839 -24.932 160.352  1.00  2.080          N  
ATOM   4518  NH2 ARG A 282      -2.394 -25.404 158.716  1.00  2.080          N  
ATOM   4519  H   ARG A 282      -3.835 -29.244 164.941  1.00  1.670          H  
ATOM   4520  HA  ARG A 282      -1.478 -27.341 164.807  1.00  1.820          H  
ATOM   4521 1HB  ARG A 282      -4.411 -26.628 165.120  1.00  2.490          H  
ATOM   4522 2HB  ARG A 282      -3.066 -25.568 164.849  1.00  2.490          H  
ATOM   4523 1HG  ARG A 282      -3.845 -27.563 162.770  1.00  2.490          H  
ATOM   4524 2HG  ARG A 282      -4.576 -25.948 162.885  1.00  2.490          H  
ATOM   4525 1HD  ARG A 282      -2.335 -24.969 162.723  1.00  2.490          H  
ATOM   4526 2HD  ARG A 282      -1.678 -26.615 162.499  1.00  2.490          H  
ATOM   4527  HE  ARG A 282      -3.738 -26.262 160.618  1.00  2.490          H  
ATOM   4528 1HH1 ARG A 282      -0.576 -24.938 161.326  1.00  2.490          H  
ATOM   4529 2HH1 ARG A 282      -0.184 -24.552 159.677  1.00  2.490          H  
ATOM   4530 1HH2 ARG A 282      -3.299 -25.772 158.465  1.00  2.490          H  
ATOM   4531 2HH2 ARG A 282      -1.794 -25.031 157.979  1.00  2.490          H  
ATOM   4532  N   VAL A 283      -1.549 -26.776 167.285  1.00  1.620          N  
ATOM   4533  CA  VAL A 283      -1.501 -26.701 168.752  1.00  1.750          C  
ATOM   4534  C   VAL A 283      -1.413 -25.229 169.189  1.00  1.840          C  
ATOM   4535  O   VAL A 283      -0.629 -24.469 168.656  1.00  1.960          O  
ATOM   4536  CB  VAL A 283      -0.334 -27.560 169.298  1.00  2.400          C  
ATOM   4537  CG1 VAL A 283      -0.324 -27.608 170.833  1.00  2.400          C  
ATOM   4538  CG2 VAL A 283      -0.457 -28.939 168.747  1.00  2.400          C  
ATOM   4539  H   VAL A 283      -0.896 -26.235 166.702  1.00  1.940          H  
ATOM   4540  HA  VAL A 283      -2.424 -27.109 169.142  1.00  2.100          H  
ATOM   4541  HB  VAL A 283       0.617 -27.115 168.979  1.00  2.880          H  
ATOM   4542 1HG1 VAL A 283       0.515 -28.215 171.164  1.00  2.880          H  
ATOM   4543 2HG1 VAL A 283      -0.236 -26.665 171.246  1.00  2.880          H  
ATOM   4544 3HG1 VAL A 283      -1.243 -28.057 171.184  1.00  2.880          H  
ATOM   4545 1HG2 VAL A 283       0.347 -29.528 169.106  1.00  2.880          H  
ATOM   4546 2HG2 VAL A 283      -1.379 -29.368 169.045  1.00  2.880          H  
ATOM   4547 3HG2 VAL A 283      -0.421 -28.906 167.684  1.00  2.880          H  
ATOM   4548  N   LYS A 284      -2.144 -24.834 170.216  1.00  1.940          N  
ATOM   4549  CA  LYS A 284      -2.228 -23.421 170.670  1.00  2.090          C  
ATOM   4550  C   LYS A 284      -0.995 -22.433 170.690  1.00  2.020          C  
ATOM   4551  O   LYS A 284      -1.234 -21.253 170.441  1.00  2.260          O  
ATOM   4552  CB  LYS A 284      -2.869 -23.399 172.061  1.00  2.870          C  
ATOM   4553  CG  LYS A 284      -3.052 -22.007 172.672  1.00  2.870          C  
ATOM   4554  CD  LYS A 284      -3.769 -22.084 174.013  1.00  2.870          C  
ATOM   4555  CE  LYS A 284      -3.906 -20.701 174.639  1.00  2.870          C  
ATOM   4556  NZ  LYS A 284      -4.597 -20.750 175.962  1.00  2.870          N  
ATOM   4557  H   LYS A 284      -2.767 -25.544 170.620  1.00  2.330          H  
ATOM   4558  HA  LYS A 284      -2.957 -22.953 170.009  1.00  2.510          H  
ATOM   4559 1HB  LYS A 284      -3.851 -23.849 171.990  1.00  3.440          H  
ATOM   4560 2HB  LYS A 284      -2.296 -23.991 172.759  1.00  3.440          H  
ATOM   4561 1HG  LYS A 284      -2.082 -21.538 172.844  1.00  3.440          H  
ATOM   4562 2HG  LYS A 284      -3.623 -21.380 171.987  1.00  3.440          H  
ATOM   4563 1HD  LYS A 284      -4.763 -22.514 173.869  1.00  3.440          H  
ATOM   4564 2HD  LYS A 284      -3.208 -22.727 174.688  1.00  3.440          H  
ATOM   4565 1HE  LYS A 284      -2.913 -20.274 174.775  1.00  3.440          H  
ATOM   4566 2HE  LYS A 284      -4.476 -20.062 173.966  1.00  3.440          H  
ATOM   4567 1HZ  LYS A 284      -4.666 -19.816 176.341  1.00  3.440          H  
ATOM   4568 2HZ  LYS A 284      -5.524 -21.134 175.848  1.00  3.440          H  
ATOM   4569 3HZ  LYS A 284      -4.070 -21.331 176.599  1.00  3.440          H  
ATOM   4570  N   PRO A 285       0.261 -22.806 171.048  1.00  2.180          N  
ATOM   4571  CA  PRO A 285       1.457 -21.953 171.168  1.00  2.210          C  
ATOM   4572  C   PRO A 285       1.969 -21.182 169.937  1.00  2.110          C  
ATOM   4573  O   PRO A 285       1.555 -21.399 168.785  1.00  2.100          O  
ATOM   4574  CB  PRO A 285       2.531 -22.945 171.632  1.00  3.310          C  
ATOM   4575  CG  PRO A 285       1.776 -24.061 172.266  1.00  3.310          C  
ATOM   4576  CD  PRO A 285       0.537 -24.173 171.464  1.00  3.310          C  
ATOM   4577  HA  PRO A 285       1.263 -21.232 171.977  1.00  2.650          H  
ATOM   4578 1HB  PRO A 285       3.129 -23.273 170.762  1.00  3.980          H  
ATOM   4579 2HB  PRO A 285       3.228 -22.450 172.323  1.00  3.980          H  
ATOM   4580 1HG  PRO A 285       2.375 -24.988 172.241  1.00  3.980          H  
ATOM   4581 2HG  PRO A 285       1.576 -23.841 173.323  1.00  3.980          H  
ATOM   4582 1HD  PRO A 285       0.790 -24.778 170.601  1.00  3.980          H  
ATOM   4583 2HD  PRO A 285      -0.255 -24.586 172.073  1.00  3.980          H  
ATOM   4584  N   SER A 286       2.883 -20.252 170.250  1.00  2.200          N  
ATOM   4585  CA  SER A 286       3.603 -19.365 169.340  1.00  2.240          C  
ATOM   4586  C   SER A 286       4.365 -20.103 168.253  1.00  2.030          C  
ATOM   4587  O   SER A 286       4.846 -21.218 168.464  1.00  1.950          O  
ATOM   4588  CB  SER A 286       4.595 -18.529 170.123  1.00  3.120          C  
ATOM   4589  OG  SER A 286       3.949 -17.696 171.046  1.00  3.120          O  
ATOM   4590  H   SER A 286       3.113 -20.134 171.227  1.00  2.640          H  
ATOM   4591  HA  SER A 286       2.902 -18.703 168.879  1.00  2.690          H  
ATOM   4592 1HB  SER A 286       5.284 -19.188 170.649  1.00  3.740          H  
ATOM   4593 2HB  SER A 286       5.185 -17.928 169.431  1.00  3.740          H  
ATOM   4594  HG  SER A 286       4.645 -17.192 171.479  1.00  3.740          H  
ATOM   4595  N   ALA A 287       4.465 -19.471 167.083  1.00  2.040          N  
ATOM   4596  CA  ALA A 287       5.153 -20.041 165.936  1.00  1.940          C  
ATOM   4597  C   ALA A 287       6.617 -20.318 166.182  1.00  1.860          C  
ATOM   4598  O   ALA A 287       7.346 -19.479 166.719  1.00  1.970          O  
ATOM   4599  CB  ALA A 287       5.082 -19.092 164.752  1.00  2.760          C  
ATOM   4600  H   ALA A 287       4.053 -18.555 166.997  1.00  2.450          H  
ATOM   4601  HA  ALA A 287       4.666 -20.984 165.700  1.00  2.330          H  
ATOM   4602 1HB  ALA A 287       5.581 -19.509 163.892  1.00  3.310          H  
ATOM   4603 2HB  ALA A 287       4.065 -18.899 164.506  1.00  3.310          H  
ATOM   4604 3HB  ALA A 287       5.575 -18.182 165.023  1.00  3.310          H  
ATOM   4605  N   SER A 288       7.046 -21.459 165.669  1.00  1.780          N  
ATOM   4606  CA  SER A 288       8.447 -21.866 165.713  1.00  1.760          C  
ATOM   4607  C   SER A 288       8.776 -22.923 164.656  1.00  1.670          C  
ATOM   4608  O   SER A 288       7.977 -23.826 164.395  1.00  1.740          O  
ATOM   4609  CB  SER A 288       8.795 -22.382 167.087  1.00  2.470          C  
ATOM   4610  OG  SER A 288      10.132 -22.785 167.139  1.00  2.470          O  
ATOM   4611  H   SER A 288       6.324 -22.081 165.295  1.00  2.140          H  
ATOM   4612  HA  SER A 288       9.061 -20.987 165.512  1.00  2.110          H  
ATOM   4613 1HB  SER A 288       8.621 -21.596 167.823  1.00  2.970          H  
ATOM   4614 2HB  SER A 288       8.143 -23.213 167.337  1.00  2.970          H  
ATOM   4615  HG  SER A 288      10.281 -23.086 168.038  1.00  2.970          H  
ATOM   4616  N   LEU A 289       9.941 -22.798 164.021  1.00  1.620          N  
ATOM   4617  CA  LEU A 289      10.365 -23.776 163.015  1.00  1.580          C  
ATOM   4618  C   LEU A 289      11.304 -24.848 163.535  1.00  1.650          C  
ATOM   4619  O   LEU A 289      12.175 -24.595 164.370  1.00  1.800          O  
ATOM   4620  CB  LEU A 289      11.035 -23.062 161.838  1.00  2.230          C  
ATOM   4621  CG  LEU A 289      10.146 -22.124 161.017  1.00  2.230          C  
ATOM   4622  CD1 LEU A 289      10.967 -21.329 160.048  1.00  2.230          C  
ATOM   4623  CD2 LEU A 289       9.149 -22.967 160.212  1.00  2.230          C  
ATOM   4624  H   LEU A 289      10.557 -22.034 164.269  1.00  1.940          H  
ATOM   4625  HA  LEU A 289       9.482 -24.290 162.665  1.00  1.900          H  
ATOM   4626 1HB  LEU A 289      11.871 -22.481 162.222  1.00  2.670          H  
ATOM   4627 2HB  LEU A 289      11.429 -23.820 161.178  1.00  2.670          H  
ATOM   4628  HG  LEU A 289       9.637 -21.440 161.681  1.00  2.670          H  
ATOM   4629 1HD1 LEU A 289      10.324 -20.669 159.473  1.00  2.670          H  
ATOM   4630 2HD1 LEU A 289      11.694 -20.730 160.600  1.00  2.670          H  
ATOM   4631 3HD1 LEU A 289      11.469 -21.997 159.374  1.00  2.670          H  
ATOM   4632 1HD2 LEU A 289       8.533 -22.320 159.621  1.00  2.670          H  
ATOM   4633 2HD2 LEU A 289       9.690 -23.643 159.552  1.00  2.670          H  
ATOM   4634 3HD2 LEU A 289       8.530 -23.533 160.862  1.00  2.670          H  
ATOM   4635  N   LYS A 290      11.149 -26.044 162.980  1.00  1.590          N  
ATOM   4636  CA  LYS A 290      11.992 -27.184 163.308  1.00  1.670          C  
ATOM   4637  C   LYS A 290      13.266 -27.176 162.481  1.00  1.680          C  
ATOM   4638  O   LYS A 290      13.322 -26.559 161.416  1.00  1.670          O  
ATOM   4639  CB  LYS A 290      11.268 -28.486 163.005  1.00  2.310          C  
ATOM   4640  CG  LYS A 290       9.995 -28.696 163.770  1.00  2.310          C  
ATOM   4641  CD  LYS A 290       9.376 -30.010 163.393  1.00  2.310          C  
ATOM   4642  CE  LYS A 290       8.000 -30.162 163.975  1.00  2.310          C  
ATOM   4643  NZ  LYS A 290       7.392 -31.396 163.524  1.00  2.310          N  
ATOM   4644  H   LYS A 290      10.368 -26.165 162.324  1.00  1.910          H  
ATOM   4645  HA  LYS A 290      12.262 -27.136 164.364  1.00  2.000          H  
ATOM   4646 1HB  LYS A 290      11.058 -28.541 161.951  1.00  2.770          H  
ATOM   4647 2HB  LYS A 290      11.931 -29.321 163.230  1.00  2.770          H  
ATOM   4648 1HG  LYS A 290      10.200 -28.678 164.838  1.00  2.770          H  
ATOM   4649 2HG  LYS A 290       9.297 -27.889 163.538  1.00  2.770          H  
ATOM   4650 1HD  LYS A 290       9.314 -30.097 162.316  1.00  2.770          H  
ATOM   4651 2HD  LYS A 290      10.004 -30.819 163.762  1.00  2.770          H  
ATOM   4652 1HE  LYS A 290       8.036 -30.153 165.061  1.00  2.770          H  
ATOM   4653 2HE  LYS A 290       7.386 -29.326 163.632  1.00  2.770          H  
ATOM   4654 1HZ  LYS A 290       6.428 -31.458 163.896  1.00  2.770          H  
ATOM   4655 2HZ  LYS A 290       7.398 -31.339 162.516  1.00  2.770          H  
ATOM   4656 3HZ  LYS A 290       7.934 -32.190 163.823  1.00  2.770          H  
ATOM   4657  N   LEU A 291      14.288 -27.867 162.966  1.00  1.750          N  
ATOM   4658  CA  LEU A 291      15.489 -28.068 162.173  1.00  1.770          C  
ATOM   4659  C   LEU A 291      15.100 -28.889 160.952  1.00  1.600          C  
ATOM   4660  O   LEU A 291      14.410 -29.900 161.083  1.00  1.560          O  
ATOM   4661  CB  LEU A 291      16.562 -28.806 162.993  1.00  2.470          C  
ATOM   4662  CG  LEU A 291      17.951 -29.043 162.314  1.00  2.470          C  
ATOM   4663  CD1 LEU A 291      18.675 -27.711 162.092  1.00  2.470          C  
ATOM   4664  CD2 LEU A 291      18.780 -29.969 163.204  1.00  2.470          C  
ATOM   4665  H   LEU A 291      14.208 -28.303 163.874  1.00  2.100          H  
ATOM   4666  HA  LEU A 291      15.859 -27.099 161.848  1.00  2.120          H  
ATOM   4667 1HB  LEU A 291      16.740 -28.242 163.907  1.00  2.960          H  
ATOM   4668 2HB  LEU A 291      16.164 -29.782 163.270  1.00  2.960          H  
ATOM   4669  HG  LEU A 291      17.808 -29.517 161.338  1.00  2.960          H  
ATOM   4670 1HD1 LEU A 291      19.640 -27.902 161.619  1.00  2.960          H  
ATOM   4671 2HD1 LEU A 291      18.093 -27.063 161.447  1.00  2.960          H  
ATOM   4672 3HD1 LEU A 291      18.835 -27.217 163.050  1.00  2.960          H  
ATOM   4673 1HD2 LEU A 291      19.749 -30.155 162.737  1.00  2.960          H  
ATOM   4674 2HD2 LEU A 291      18.932 -29.505 164.180  1.00  2.960          H  
ATOM   4675 3HD2 LEU A 291      18.253 -30.916 163.332  1.00  2.960          H  
ATOM   4676  N   HIS A 292      15.524 -28.476 159.764  1.00  1.580          N  
ATOM   4677  CA  HIS A 292      15.150 -29.233 158.580  1.00  1.520          C  
ATOM   4678  C   HIS A 292      16.320 -30.047 158.050  1.00  1.560          C  
ATOM   4679  O   HIS A 292      17.459 -29.581 158.036  1.00  1.600          O  
ATOM   4680  CB  HIS A 292      14.680 -28.282 157.477  1.00  2.150          C  
ATOM   4681  CG  HIS A 292      13.438 -27.479 157.796  1.00  2.150          C  
ATOM   4682  ND1 HIS A 292      13.434 -26.452 158.723  1.00  2.150          N  
ATOM   4683  CD2 HIS A 292      12.189 -27.522 157.281  1.00  2.150          C  
ATOM   4684  CE1 HIS A 292      12.241 -25.897 158.744  1.00  2.150          C  
ATOM   4685  NE2 HIS A 292      11.468 -26.509 157.885  1.00  2.150          N  
ATOM   4686  H   HIS A 292      16.090 -27.643 159.677  1.00  1.900          H  
ATOM   4687  HA  HIS A 292      14.337 -29.916 158.818  1.00  1.820          H  
ATOM   4688 1HB  HIS A 292      15.482 -27.583 157.238  1.00  2.580          H  
ATOM   4689 2HB  HIS A 292      14.480 -28.863 156.575  1.00  2.580          H  
ATOM   4690  HD1 HIS A 292      13.850 -26.557 159.648  1.00  2.580          H  
ATOM   4691  HD2 HIS A 292      11.721 -28.150 156.521  1.00  2.580          H  
ATOM   4692  HE1 HIS A 292      12.043 -25.072 159.407  1.00  2.580          H  
ATOM   4693  N   HIS A 293      16.020 -31.244 157.567  1.00  1.620          N  
ATOM   4694  CA  HIS A 293      16.994 -32.109 156.919  1.00  1.730          C  
ATOM   4695  C   HIS A 293      17.354 -31.468 155.589  1.00  1.610          C  
ATOM   4696  O   HIS A 293      16.466 -30.939 154.923  1.00  1.500          O  
ATOM   4697  CB  HIS A 293      16.409 -33.513 156.721  1.00  2.380          C  
ATOM   4698  CG  HIS A 293      17.403 -34.567 156.336  1.00  2.380          C  
ATOM   4699  ND1 HIS A 293      17.913 -34.698 155.060  1.00  2.380          N  
ATOM   4700  CD2 HIS A 293      17.973 -35.548 157.073  1.00  2.380          C  
ATOM   4701  CE1 HIS A 293      18.753 -35.709 155.034  1.00  2.380          C  
ATOM   4702  NE2 HIS A 293      18.806 -36.246 156.244  1.00  2.380          N  
ATOM   4703  H   HIS A 293      15.065 -31.563 157.645  1.00  1.940          H  
ATOM   4704  HA  HIS A 293      17.903 -32.184 157.519  1.00  2.080          H  
ATOM   4705 1HB  HIS A 293      15.920 -33.832 157.639  1.00  2.850          H  
ATOM   4706 2HB  HIS A 293      15.646 -33.477 155.943  1.00  2.850          H  
ATOM   4707  HD1 HIS A 293      17.927 -33.982 154.322  1.00  2.850          H  
ATOM   4708  HD2 HIS A 293      17.878 -35.839 158.120  1.00  2.850          H  
ATOM   4709  HE1 HIS A 293      19.264 -35.965 154.106  1.00  2.850          H  
ATOM   4710  N   ASP A 294      18.627 -31.514 155.203  1.00  1.700          N  
ATOM   4711  CA  ASP A 294      19.095 -30.970 153.935  1.00  1.660          C  
ATOM   4712  C   ASP A 294      18.604 -31.770 152.730  1.00  1.670          C  
ATOM   4713  O   ASP A 294      18.199 -32.934 152.857  1.00  1.800          O  
ATOM   4714  CB  ASP A 294      20.608 -30.897 154.000  1.00  2.340          C  
ATOM   4715  CG  ASP A 294      21.166 -32.245 154.314  1.00  2.340          C  
ATOM   4716  OD1 ASP A 294      21.003 -32.649 155.458  1.00  2.340          O  
ATOM   4717  OD2 ASP A 294      21.760 -32.872 153.459  1.00  2.340          O  
ATOM   4718  H   ASP A 294      19.329 -31.976 155.796  1.00  2.040          H  
ATOM   4719  HA  ASP A 294      18.723 -29.956 153.836  1.00  1.990          H  
ATOM   4720 1HB  ASP A 294      21.000 -30.547 153.038  1.00  2.810          H  
ATOM   4721 2HB  ASP A 294      20.913 -30.183 154.766  1.00  2.810          H  
ATOM   4722  N   LEU A 295      18.596 -31.143 151.550  1.00  1.590          N  
ATOM   4723  CA  LEU A 295      18.183 -31.882 150.367  1.00  1.680          C  
ATOM   4724  C   LEU A 295      19.372 -32.302 149.506  1.00  1.830          C  
ATOM   4725  O   LEU A 295      20.053 -31.463 148.906  1.00  1.800          O  
ATOM   4726  CB  LEU A 295      17.224 -31.069 149.472  1.00  2.320          C  
ATOM   4727  CG  LEU A 295      15.899 -30.500 150.060  1.00  2.320          C  
ATOM   4728  CD1 LEU A 295      15.133 -29.778 148.915  1.00  2.320          C  
ATOM   4729  CD2 LEU A 295      15.053 -31.607 150.651  1.00  2.320          C  
ATOM   4730  H   LEU A 295      18.933 -30.177 151.483  1.00  1.910          H  
ATOM   4731  HA  LEU A 295      17.680 -32.791 150.683  1.00  2.020          H  
ATOM   4732 1HB  LEU A 295      17.775 -30.242 149.063  1.00  2.780          H  
ATOM   4733 2HB  LEU A 295      16.935 -31.704 148.667  1.00  2.780          H  
ATOM   4734  HG  LEU A 295      16.129 -29.768 150.833  1.00  2.780          H  
ATOM   4735 1HD1 LEU A 295      14.216 -29.357 149.280  1.00  2.780          H  
ATOM   4736 2HD1 LEU A 295      15.739 -28.989 148.496  1.00  2.780          H  
ATOM   4737 3HD1 LEU A 295      14.898 -30.496 148.136  1.00  2.780          H  
ATOM   4738 1HD2 LEU A 295      14.129 -31.190 151.049  1.00  2.780          H  
ATOM   4739 2HD2 LEU A 295      14.811 -32.337 149.878  1.00  2.780          H  
ATOM   4740 3HD2 LEU A 295      15.596 -32.098 151.462  1.00  2.780          H  
ATOM   4741  N   LYS A 296      19.614 -33.610 149.431  1.00  2.030          N  
ATOM   4742  CA  LYS A 296      20.699 -34.154 148.610  1.00  2.240          C  
ATOM   4743  C   LYS A 296      20.070 -34.589 147.292  1.00  2.340          C  
ATOM   4744  O   LYS A 296      19.432 -35.640 147.219  1.00  2.460          O  
ATOM   4745  CB  LYS A 296      21.414 -35.307 149.320  1.00  3.050          C  
ATOM   4746  CG  LYS A 296      22.188 -34.898 150.583  1.00  3.050          C  
ATOM   4747  CD  LYS A 296      22.905 -36.111 151.207  1.00  3.050          C  
ATOM   4748  CE  LYS A 296      23.865 -35.723 152.364  1.00  3.050          C  
ATOM   4749  NZ  LYS A 296      23.157 -35.300 153.615  1.00  3.050          N  
ATOM   4750  H   LYS A 296      19.023 -34.242 149.958  1.00  2.440          H  
ATOM   4751  HA  LYS A 296      21.424 -33.365 148.391  1.00  2.690          H  
ATOM   4752 1HB  LYS A 296      20.685 -36.065 149.605  1.00  3.660          H  
ATOM   4753 2HB  LYS A 296      22.119 -35.772 148.647  1.00  3.660          H  
ATOM   4754 1HG  LYS A 296      22.926 -34.141 150.318  1.00  3.660          H  
ATOM   4755 2HG  LYS A 296      21.496 -34.464 151.311  1.00  3.660          H  
ATOM   4756 1HD  LYS A 296      22.159 -36.807 151.589  1.00  3.660          H  
ATOM   4757 2HD  LYS A 296      23.484 -36.619 150.433  1.00  3.660          H  
ATOM   4758 1HE  LYS A 296      24.493 -36.581 152.591  1.00  3.660          H  
ATOM   4759 2HE  LYS A 296      24.500 -34.901 152.029  1.00  3.660          H  
ATOM   4760 1HZ  LYS A 296      23.834 -35.064 154.322  1.00  3.660          H  
ATOM   4761 2HZ  LYS A 296      22.568 -34.468 153.451  1.00  3.660          H  
ATOM   4762 3HZ  LYS A 296      22.584 -36.055 153.947  1.00  3.660          H  
ATOM   4763  N   LEU A 297      20.180 -33.735 146.276  1.00  2.350          N  
ATOM   4764  CA  LEU A 297      19.437 -33.933 145.039  1.00  2.490          C  
ATOM   4765  C   LEU A 297      20.232 -34.137 143.764  1.00  2.660          C  
ATOM   4766  O   LEU A 297      21.343 -33.640 143.604  1.00  2.670          O  
ATOM   4767  CB  LEU A 297      18.596 -32.700 144.826  1.00  3.430          C  
ATOM   4768  CG  LEU A 297      17.683 -32.302 145.945  1.00  3.430          C  
ATOM   4769  CD1 LEU A 297      17.062 -31.023 145.545  1.00  3.430          C  
ATOM   4770  CD2 LEU A 297      16.657 -33.398 146.243  1.00  3.430          C  
ATOM   4771  H   LEU A 297      20.766 -32.897 146.378  1.00  2.820          H  
ATOM   4772  HA  LEU A 297      18.808 -34.808 145.158  1.00  2.990          H  
ATOM   4773 1HB  LEU A 297      19.282 -31.882 144.696  1.00  4.120          H  
ATOM   4774 2HB  LEU A 297      18.009 -32.815 143.914  1.00  4.120          H  
ATOM   4775  HG  LEU A 297      18.262 -32.110 146.832  1.00  4.120          H  
ATOM   4776 1HD1 LEU A 297      16.411 -30.663 146.325  1.00  4.120          H  
ATOM   4777 2HD1 LEU A 297      17.844 -30.296 145.366  1.00  4.120          H  
ATOM   4778 3HD1 LEU A 297      16.509 -31.177 144.633  1.00  4.120          H  
ATOM   4779 1HD2 LEU A 297      15.998 -33.079 147.043  1.00  4.120          H  
ATOM   4780 2HD2 LEU A 297      16.077 -33.605 145.358  1.00  4.120          H  
ATOM   4781 3HD2 LEU A 297      17.157 -34.311 146.555  1.00  4.120          H  
ATOM   4782  N   CYS A 298      19.630 -34.835 142.820  1.00  2.860          N  
ATOM   4783  CA  CYS A 298      20.227 -34.868 141.483  1.00  3.050          C  
ATOM   4784  C   CYS A 298      19.584 -33.827 140.596  1.00  3.010          C  
ATOM   4785  O   CYS A 298      18.356 -33.688 140.564  1.00  3.000          O  
ATOM   4786  CB  CYS A 298      20.112 -36.256 140.856  1.00  4.190          C  
ATOM   4787  SG  CYS A 298      21.171 -37.503 141.641  1.00  4.190          S  
ATOM   4788  H   CYS A 298      18.751 -35.290 142.986  1.00  3.430          H  
ATOM   4789  HA  CYS A 298      21.275 -34.619 141.574  1.00  3.660          H  
ATOM   4790 1HB  CYS A 298      19.079 -36.600 140.918  1.00  5.030          H  
ATOM   4791 2HB  CYS A 298      20.370 -36.198 139.795  1.00  5.030          H  
ATOM   4792  N   LEU A 299      20.422 -33.088 139.884  1.00  3.060          N  
ATOM   4793  CA  LEU A 299      19.938 -32.073 138.968  1.00  3.070          C  
ATOM   4794  C   LEU A 299      19.055 -32.721 137.930  1.00  3.140          C  
ATOM   4795  O   LEU A 299      19.302 -33.837 137.468  1.00  3.260          O  
ATOM   4796  CB  LEU A 299      21.114 -31.319 138.355  1.00  4.290          C  
ATOM   4797  CG  LEU A 299      21.890 -30.371 139.334  1.00  4.290          C  
ATOM   4798  CD1 LEU A 299      23.174 -29.959 138.696  1.00  4.290          C  
ATOM   4799  CD2 LEU A 299      21.064 -29.106 139.625  1.00  4.290          C  
ATOM   4800  H   LEU A 299      21.436 -33.217 139.995  1.00  3.670          H  
ATOM   4801  HA  LEU A 299      19.325 -31.364 139.508  1.00  3.680          H  
ATOM   4802 1HB  LEU A 299      21.826 -32.053 137.973  1.00  5.150          H  
ATOM   4803 2HB  LEU A 299      20.749 -30.726 137.518  1.00  5.150          H  
ATOM   4804  HG  LEU A 299      22.103 -30.904 140.261  1.00  5.150          H  
ATOM   4805 1HD1 LEU A 299      23.732 -29.310 139.367  1.00  5.150          H  
ATOM   4806 2HD1 LEU A 299      23.733 -30.853 138.498  1.00  5.150          H  
ATOM   4807 3HD1 LEU A 299      22.971 -29.435 137.763  1.00  5.150          H  
ATOM   4808 1HD2 LEU A 299      21.616 -28.456 140.299  1.00  5.150          H  
ATOM   4809 2HD2 LEU A 299      20.876 -28.587 138.689  1.00  5.150          H  
ATOM   4810 3HD2 LEU A 299      20.132 -29.348 140.065  1.00  5.150          H  
ATOM   4811  N   GLY A 300      17.963 -32.039 137.645  1.00  3.080          N  
ATOM   4812  CA  GLY A 300      16.956 -32.466 136.702  1.00  3.150          C  
ATOM   4813  C   GLY A 300      15.797 -33.268 137.317  1.00  3.110          C  
ATOM   4814  O   GLY A 300      14.789 -33.479 136.646  1.00  3.170          O  
ATOM   4815  H   GLY A 300      17.863 -31.109 138.060  1.00  3.700          H  
ATOM   4816 1HA  GLY A 300      16.566 -31.585 136.207  1.00  3.780          H  
ATOM   4817 2HA  GLY A 300      17.434 -33.067 135.930  1.00  3.780          H  
ATOM   4818  N   ASP A 301      15.925 -33.747 138.577  1.00  3.050          N  
ATOM   4819  CA  ASP A 301      14.830 -34.544 139.157  1.00  3.040          C  
ATOM   4820  C   ASP A 301      13.853 -33.690 139.978  1.00  2.910          C  
ATOM   4821  O   ASP A 301      14.074 -32.497 140.160  1.00  2.790          O  
ATOM   4822  CB  ASP A 301      15.453 -35.657 140.026  1.00  4.260          C  
ATOM   4823  CG  ASP A 301      14.585 -36.927 140.193  1.00  4.260          C  
ATOM   4824  OD1 ASP A 301      13.379 -36.836 140.058  1.00  4.260          O  
ATOM   4825  OD2 ASP A 301      15.143 -37.965 140.455  1.00  4.260          O  
ATOM   4826  H   ASP A 301      16.776 -33.587 139.125  1.00  3.660          H  
ATOM   4827  HA  ASP A 301      14.274 -35.012 138.348  1.00  3.650          H  
ATOM   4828 1HB  ASP A 301      16.418 -35.942 139.599  1.00  5.110          H  
ATOM   4829 2HB  ASP A 301      15.658 -35.249 141.018  1.00  5.110          H  
ATOM   4830  N   HIS A 302      12.820 -34.305 140.538  1.00  3.020          N  
ATOM   4831  CA  HIS A 302      11.830 -33.579 141.344  1.00  2.970          C  
ATOM   4832  C   HIS A 302      12.206 -33.456 142.817  1.00  2.930          C  
ATOM   4833  O   HIS A 302      12.504 -34.458 143.470  1.00  3.340          O  
ATOM   4834  CB  HIS A 302      10.464 -34.273 141.236  1.00  4.180          C  
ATOM   4835  CG  HIS A 302       9.342 -33.611 142.007  1.00  4.180          C  
ATOM   4836  ND1 HIS A 302       9.248 -33.673 143.386  1.00  4.180          N  
ATOM   4837  CD2 HIS A 302       8.269 -32.906 141.590  1.00  4.180          C  
ATOM   4838  CE1 HIS A 302       8.171 -33.020 143.779  1.00  4.180          C  
ATOM   4839  NE2 HIS A 302       7.550 -32.564 142.707  1.00  4.180          N  
ATOM   4840  H   HIS A 302      12.711 -35.306 140.361  1.00  3.620          H  
ATOM   4841  HA  HIS A 302      11.727 -32.568 140.953  1.00  3.560          H  
ATOM   4842 1HB  HIS A 302      10.171 -34.308 140.186  1.00  5.010          H  
ATOM   4843 2HB  HIS A 302      10.556 -35.300 141.581  1.00  5.010          H  
ATOM   4844  HD1 HIS A 302       9.843 -34.209 143.994  1.00  5.010          H  
ATOM   4845  HD2 HIS A 302       7.915 -32.612 140.601  1.00  5.010          H  
ATOM   4846  HE1 HIS A 302       7.922 -32.949 144.839  1.00  5.010          H  
ATOM   4847  N   SER A 303      12.080 -32.252 143.381  1.00  2.530          N  
ATOM   4848  CA  SER A 303      12.338 -32.096 144.812  1.00  2.480          C  
ATOM   4849  C   SER A 303      11.530 -30.985 145.467  1.00  2.240          C  
ATOM   4850  O   SER A 303      11.109 -30.021 144.811  1.00  2.260          O  
ATOM   4851  CB  SER A 303      13.768 -31.734 145.033  1.00  3.490          C  
ATOM   4852  OG  SER A 303      13.997 -30.442 144.558  1.00  3.490          O  
ATOM   4853  H   SER A 303      11.885 -31.435 142.793  1.00  3.040          H  
ATOM   4854  HA  SER A 303      12.103 -33.035 145.313  1.00  2.980          H  
ATOM   4855 1HB  SER A 303      14.012 -31.797 146.091  1.00  4.190          H  
ATOM   4856 2HB  SER A 303      14.389 -32.431 144.493  1.00  4.190          H  
ATOM   4857  HG  SER A 303      14.889 -30.222 144.816  1.00  4.190          H  
ATOM   4858  N   SER A 304      11.360 -31.090 146.789  1.00  2.120          N  
ATOM   4859  CA  SER A 304      10.714 -30.027 147.542  1.00  1.980          C  
ATOM   4860  C   SER A 304      11.046 -30.070 149.031  1.00  1.850          C  
ATOM   4861  O   SER A 304      11.357 -31.131 149.584  1.00  2.040          O  
ATOM   4862  CB  SER A 304       9.208 -30.104 147.357  1.00  2.830          C  
ATOM   4863  OG  SER A 304       8.675 -31.258 147.943  1.00  2.830          O  
ATOM   4864  H   SER A 304      11.694 -31.905 147.283  1.00  2.540          H  
ATOM   4865  HA  SER A 304      11.076 -29.086 147.146  1.00  2.380          H  
ATOM   4866 1HB  SER A 304       8.752 -29.228 147.787  1.00  3.390          H  
ATOM   4867 2HB  SER A 304       8.973 -30.096 146.303  1.00  3.390          H  
ATOM   4868  HG  SER A 304       7.752 -31.276 147.681  1.00  3.390          H  
ATOM   4869  N   VAL A 305      10.972 -28.905 149.673  1.00  1.610          N  
ATOM   4870  CA  VAL A 305      11.131 -28.815 151.127  1.00  1.530          C  
ATOM   4871  C   VAL A 305      10.033 -28.001 151.828  1.00  1.410          C  
ATOM   4872  O   VAL A 305       9.820 -26.841 151.469  1.00  1.360          O  
ATOM   4873  CB  VAL A 305      12.525 -28.246 151.489  1.00  2.170          C  
ATOM   4874  CG1 VAL A 305      12.794 -26.958 150.716  1.00  2.170          C  
ATOM   4875  CG2 VAL A 305      12.585 -27.970 153.017  1.00  2.170          C  
ATOM   4876  H   VAL A 305      10.751 -28.086 149.093  1.00  1.930          H  
ATOM   4877  HA  VAL A 305      11.138 -29.834 151.480  1.00  1.840          H  
ATOM   4878  HB  VAL A 305      13.276 -28.964 151.237  1.00  2.610          H  
ATOM   4879 1HG1 VAL A 305      13.766 -26.586 150.954  1.00  2.610          H  
ATOM   4880 2HG1 VAL A 305      12.758 -27.166 149.648  1.00  2.610          H  
ATOM   4881 3HG1 VAL A 305      12.064 -26.214 150.960  1.00  2.610          H  
ATOM   4882 1HG2 VAL A 305      13.541 -27.593 153.290  1.00  2.610          H  
ATOM   4883 2HG2 VAL A 305      11.839 -27.239 153.317  1.00  2.610          H  
ATOM   4884 3HG2 VAL A 305      12.417 -28.888 153.562  1.00  2.610          H  
ATOM   4885  N   PRO A 306       9.325 -28.564 152.829  1.00  1.510          N  
ATOM   4886  CA  PRO A 306       8.288 -27.916 153.611  1.00  1.570          C  
ATOM   4887  C   PRO A 306       8.808 -26.938 154.618  1.00  1.510          C  
ATOM   4888  O   PRO A 306       9.920 -27.097 155.112  1.00  1.500          O  
ATOM   4889  CB  PRO A 306       7.591 -29.095 154.291  1.00  2.350          C  
ATOM   4890  CG  PRO A 306       8.655 -30.138 154.425  1.00  2.350          C  
ATOM   4891  CD  PRO A 306       9.528 -29.988 153.198  1.00  2.350          C  
ATOM   4892  HA  PRO A 306       7.602 -27.401 152.954  1.00  1.880          H  
ATOM   4893 1HB  PRO A 306       7.199 -28.765 155.263  1.00  2.830          H  
ATOM   4894 2HB  PRO A 306       6.724 -29.421 153.694  1.00  2.830          H  
ATOM   4895 1HG  PRO A 306       9.221 -29.992 155.364  1.00  2.830          H  
ATOM   4896 2HG  PRO A 306       8.197 -31.127 154.496  1.00  2.830          H  
ATOM   4897 1HD  PRO A 306      10.553 -30.193 153.516  1.00  2.830          H  
ATOM   4898 2HD  PRO A 306       9.189 -30.659 152.389  1.00  2.830          H  
ATOM   4899  N   VAL A 307       7.955 -26.004 154.991  1.00  1.600          N  
ATOM   4900  CA  VAL A 307       8.246 -25.091 156.084  1.00  1.610          C  
ATOM   4901  C   VAL A 307       7.700 -25.750 157.372  1.00  1.550          C  
ATOM   4902  O   VAL A 307       6.490 -25.739 157.629  1.00  1.570          O  
ATOM   4903  CB  VAL A 307       7.520 -23.744 155.787  1.00  2.250          C  
ATOM   4904  CG1 VAL A 307       7.744 -22.736 156.884  1.00  2.250          C  
ATOM   4905  CG2 VAL A 307       7.961 -23.136 154.443  1.00  2.250          C  
ATOM   4906  H   VAL A 307       7.075 -25.932 154.467  1.00  1.920          H  
ATOM   4907  HA  VAL A 307       9.324 -24.945 156.166  1.00  1.930          H  
ATOM   4908  HB  VAL A 307       6.501 -23.956 155.712  1.00  2.700          H  
ATOM   4909 1HG1 VAL A 307       7.194 -21.824 156.647  1.00  2.700          H  
ATOM   4910 2HG1 VAL A 307       7.381 -23.148 157.822  1.00  2.700          H  
ATOM   4911 3HG1 VAL A 307       8.802 -22.505 156.969  1.00  2.700          H  
ATOM   4912 1HG2 VAL A 307       7.395 -22.220 154.252  1.00  2.700          H  
ATOM   4913 2HG2 VAL A 307       8.997 -22.896 154.477  1.00  2.700          H  
ATOM   4914 3HG2 VAL A 307       7.779 -23.845 153.635  1.00  2.700          H  
ATOM   4915  N   ALA A 308       8.596 -26.282 158.212  1.00  1.540          N  
ATOM   4916  CA  ALA A 308       8.182 -27.093 159.359  1.00  1.530          C  
ATOM   4917  C   ALA A 308       7.761 -26.307 160.584  1.00  1.520          C  
ATOM   4918  O   ALA A 308       8.498 -26.226 161.571  1.00  1.550          O  
ATOM   4919  CB  ALA A 308       9.283 -28.057 159.762  1.00  2.150          C  
ATOM   4920  H   ALA A 308       9.595 -26.229 157.992  1.00  1.850          H  
ATOM   4921  HA  ALA A 308       7.330 -27.656 159.030  1.00  1.840          H  
ATOM   4922 1HB  ALA A 308       8.926 -28.685 160.559  1.00  2.580          H  
ATOM   4923 2HB  ALA A 308       9.556 -28.674 158.907  1.00  2.580          H  
ATOM   4924 3HB  ALA A 308      10.147 -27.498 160.093  1.00  2.580          H  
ATOM   4925  N   LEU A 309       6.570 -25.734 160.516  1.00  1.560          N  
ATOM   4926  CA  LEU A 309       6.032 -24.898 161.591  1.00  1.630          C  
ATOM   4927  C   LEU A 309       5.117 -25.536 162.646  1.00  1.700          C  
ATOM   4928  O   LEU A 309       4.081 -26.144 162.344  1.00  1.820          O  
ATOM   4929  CB  LEU A 309       5.296 -23.710 160.979  1.00  2.250          C  
ATOM   4930  CG  LEU A 309       4.508 -22.803 161.949  1.00  2.250          C  
ATOM   4931  CD1 LEU A 309       5.391 -22.164 162.920  1.00  2.250          C  
ATOM   4932  CD2 LEU A 309       3.851 -21.743 161.166  1.00  2.250          C  
ATOM   4933  H   LEU A 309       6.081 -25.846 159.620  1.00  1.870          H  
ATOM   4934  HA  LEU A 309       6.889 -24.506 162.133  1.00  1.960          H  
ATOM   4935 1HB  LEU A 309       6.009 -23.097 160.436  1.00  2.700          H  
ATOM   4936 2HB  LEU A 309       4.597 -24.102 160.284  1.00  2.700          H  
ATOM   4937  HG  LEU A 309       3.758 -23.382 162.494  1.00  2.700          H  
ATOM   4938 1HD1 LEU A 309       4.775 -21.558 163.526  1.00  2.700          H  
ATOM   4939 2HD1 LEU A 309       5.879 -22.860 163.521  1.00  2.700          H  
ATOM   4940 3HD1 LEU A 309       6.091 -21.607 162.477  1.00  2.700          H  
ATOM   4941 1HD2 LEU A 309       3.322 -21.078 161.805  1.00  2.700          H  
ATOM   4942 2HD2 LEU A 309       4.592 -21.211 160.667  1.00  2.700          H  
ATOM   4943 3HD2 LEU A 309       3.180 -22.169 160.466  1.00  2.700          H  
ATOM   4944  N   LYS A 310       5.508 -25.300 163.908  1.00  1.720          N  
ATOM   4945  CA  LYS A 310       4.820 -25.663 165.146  1.00  1.790          C  
ATOM   4946  C   LYS A 310       3.879 -24.515 165.597  1.00  1.780          C  
ATOM   4947  O   LYS A 310       4.090 -23.351 165.241  1.00  1.790          O  
ATOM   4948  CB  LYS A 310       5.856 -25.961 166.234  1.00  2.480          C  
ATOM   4949  CG  LYS A 310       6.739 -27.185 165.945  1.00  2.480          C  
ATOM   4950  CD  LYS A 310       7.651 -27.552 167.136  1.00  2.480          C  
ATOM   4951  CE  LYS A 310       8.844 -26.599 167.287  1.00  2.480          C  
ATOM   4952  NZ  LYS A 310       9.744 -27.013 168.419  1.00  2.480          N  
ATOM   4953  H   LYS A 310       6.401 -24.812 164.017  1.00  2.060          H  
ATOM   4954  HA  LYS A 310       4.215 -26.550 164.966  1.00  2.150          H  
ATOM   4955 1HB  LYS A 310       6.504 -25.093 166.335  1.00  2.970          H  
ATOM   4956 2HB  LYS A 310       5.364 -26.103 167.189  1.00  2.970          H  
ATOM   4957 1HG  LYS A 310       6.089 -28.034 165.723  1.00  2.970          H  
ATOM   4958 2HG  LYS A 310       7.353 -26.980 165.066  1.00  2.970          H  
ATOM   4959 1HD  LYS A 310       7.060 -27.535 168.054  1.00  2.970          H  
ATOM   4960 2HD  LYS A 310       8.031 -28.561 166.996  1.00  2.970          H  
ATOM   4961 1HE  LYS A 310       9.417 -26.594 166.356  1.00  2.970          H  
ATOM   4962 2HE  LYS A 310       8.485 -25.596 167.480  1.00  2.970          H  
ATOM   4963 1HZ  LYS A 310      10.518 -26.365 168.487  1.00  2.970          H  
ATOM   4964 2HZ  LYS A 310       9.224 -27.006 169.286  1.00  2.970          H  
ATOM   4965 3HZ  LYS A 310      10.101 -27.943 168.251  1.00  2.970          H  
ATOM   4966  N   GLY A 311       2.877 -24.827 166.430  1.00  1.790          N  
ATOM   4967  CA  GLY A 311       1.932 -23.827 166.957  1.00  1.780          C  
ATOM   4968  C   GLY A 311       0.573 -23.803 166.224  1.00  1.830          C  
ATOM   4969  O   GLY A 311       0.224 -24.740 165.487  1.00  1.980          O  
ATOM   4970  H   GLY A 311       2.791 -25.794 166.742  1.00  2.150          H  
ATOM   4971 1HA  GLY A 311       1.763 -24.019 168.018  1.00  2.140          H  
ATOM   4972 2HA  GLY A 311       2.390 -22.839 166.901  1.00  2.140          H  
ATOM   4973  N   GLN A 312      -0.223 -22.756 166.501  1.00  1.950          N  
ATOM   4974  CA  GLN A 312      -1.579 -22.572 165.922  1.00  2.200          C  
ATOM   4975  C   GLN A 312      -2.050 -21.116 165.823  1.00  2.120          C  
ATOM   4976  O   GLN A 312      -1.840 -20.335 166.753  1.00  2.350          O  
ATOM   4977  CB  GLN A 312      -2.625 -23.338 166.727  1.00  2.980          C  
ATOM   4978  CG  GLN A 312      -4.027 -23.255 166.211  1.00  2.980          C  
ATOM   4979  CD  GLN A 312      -5.012 -24.095 166.946  1.00  2.980          C  
ATOM   4980  OE1 GLN A 312      -4.754 -25.181 167.479  1.00  2.980          O  
ATOM   4981  NE2 GLN A 312      -6.225 -23.575 166.967  1.00  2.980          N  
ATOM   4982  H   GLN A 312       0.163 -22.099 167.186  1.00  2.340          H  
ATOM   4983  HA  GLN A 312      -1.558 -22.976 164.910  1.00  2.640          H  
ATOM   4984 1HB  GLN A 312      -2.365 -24.356 166.742  1.00  3.580          H  
ATOM   4985 2HB  GLN A 312      -2.624 -22.974 167.738  1.00  3.580          H  
ATOM   4986 1HG  GLN A 312      -4.362 -22.263 166.360  1.00  3.580          H  
ATOM   4987 2HG  GLN A 312      -4.067 -23.506 165.158  1.00  3.580          H  
ATOM   4988 1HE2 GLN A 312      -6.991 -24.081 167.403  1.00  3.580          H  
ATOM   4989 2HE2 GLN A 312      -6.406 -22.692 166.523  1.00  3.580          H  
ATOM   4990  N   GLY A 313      -2.770 -20.780 164.727  1.00  2.440          N  
ATOM   4991  CA  GLY A 313      -3.372 -19.453 164.536  1.00  2.850          C  
ATOM   4992  C   GLY A 313      -4.226 -19.158 165.768  1.00  2.770          C  
ATOM   4993  O   GLY A 313      -4.990 -20.022 166.184  1.00  3.300          O  
ATOM   4994  H   GLY A 313      -2.901 -21.476 164.002  1.00  2.930          H  
ATOM   4995 1HA  GLY A 313      -2.636 -18.702 164.335  1.00  3.420          H  
ATOM   4996 2HA  GLY A 313      -4.014 -19.481 163.657  1.00  3.420          H  
ATOM   4997  N   PRO A 314      -4.192 -17.944 166.340  1.00  2.770          N  
ATOM   4998  CA  PRO A 314      -3.585 -16.651 165.988  1.00  2.990          C  
ATOM   4999  C   PRO A 314      -2.072 -16.584 165.799  1.00  2.820          C  
ATOM   5000  O   PRO A 314      -1.587 -15.574 165.302  1.00  3.120          O  
ATOM   5001  CB  PRO A 314      -3.953 -15.777 167.202  1.00  4.490          C  
ATOM   5002  CG  PRO A 314      -5.179 -16.416 167.781  1.00  4.490          C  
ATOM   5003  CD  PRO A 314      -4.952 -17.885 167.597  1.00  4.490          C  
ATOM   5004  HA  PRO A 314      -4.084 -16.266 165.093  1.00  3.590          H  
ATOM   5005 1HB  PRO A 314      -3.107 -15.747 167.911  1.00  5.380          H  
ATOM   5006 2HB  PRO A 314      -4.127 -14.733 166.872  1.00  5.380          H  
ATOM   5007 1HG  PRO A 314      -5.289 -16.136 168.840  1.00  5.380          H  
ATOM   5008 2HG  PRO A 314      -6.079 -16.055 167.263  1.00  5.380          H  
ATOM   5009 1HD  PRO A 314      -4.343 -18.302 168.418  1.00  5.380          H  
ATOM   5010 2HD  PRO A 314      -5.917 -18.410 167.495  1.00  5.380          H  
ATOM   5011  N   PHE A 315      -1.303 -17.600 166.205  1.00  2.760          N  
ATOM   5012  CA  PHE A 315       0.140 -17.505 166.043  1.00  2.890          C  
ATOM   5013  C   PHE A 315       0.786 -18.089 164.767  1.00  2.790          C  
ATOM   5014  O   PHE A 315       1.974 -17.906 164.547  1.00  2.840          O  
ATOM   5015  CB  PHE A 315       0.805 -18.208 167.181  1.00  3.990          C  
ATOM   5016  CG  PHE A 315       0.511 -17.635 168.506  1.00  3.990          C  
ATOM   5017  CD1 PHE A 315      -0.375 -18.282 169.340  1.00  3.990          C  
ATOM   5018  CD2 PHE A 315       1.120 -16.475 168.943  1.00  3.990          C  
ATOM   5019  CE1 PHE A 315      -0.652 -17.790 170.585  1.00  3.990          C  
ATOM   5020  CE2 PHE A 315       0.847 -15.982 170.197  1.00  3.990          C  
ATOM   5021  CZ  PHE A 315      -0.040 -16.638 171.018  1.00  3.990          C  
ATOM   5022  H   PHE A 315      -1.666 -18.451 166.651  1.00  3.310          H  
ATOM   5023  HA  PHE A 315       0.379 -16.453 166.108  1.00  3.470          H  
ATOM   5024 1HB  PHE A 315       0.518 -19.261 167.186  1.00  4.790          H  
ATOM   5025 2HB  PHE A 315       1.861 -18.163 167.011  1.00  4.790          H  
ATOM   5026  HD1 PHE A 315      -0.859 -19.215 169.001  1.00  4.790          H  
ATOM   5027  HD2 PHE A 315       1.828 -15.958 168.285  1.00  4.790          H  
ATOM   5028  HE1 PHE A 315      -1.352 -18.326 171.226  1.00  4.790          H  
ATOM   5029  HE2 PHE A 315       1.334 -15.071 170.544  1.00  4.790          H  
ATOM   5030  HZ  PHE A 315      -0.256 -16.248 172.012  1.00  4.790          H  
ATOM   5031  N   THR A 316       0.075 -18.831 163.945  1.00  3.030          N  
ATOM   5032  CA  THR A 316       0.704 -19.400 162.756  1.00  3.080          C  
ATOM   5033  C   THR A 316      -0.026 -18.920 161.526  1.00  2.790          C  
ATOM   5034  O   THR A 316      -1.061 -19.493 161.165  1.00  3.210          O  
ATOM   5035  CB  THR A 316       0.649 -20.918 162.776  1.00  4.290          C  
ATOM   5036  OG1 THR A 316      -0.715 -21.322 162.886  1.00  4.290          O  
ATOM   5037  CG2 THR A 316       1.439 -21.426 163.963  1.00  4.290          C  
ATOM   5038  H   THR A 316      -0.897 -19.025 164.109  1.00  3.640          H  
ATOM   5039  HA  THR A 316       1.739 -19.067 162.689  1.00  3.700          H  
ATOM   5040  HB  THR A 316       1.055 -21.313 161.855  1.00  5.150          H  
ATOM   5041  HG1 THR A 316      -1.170 -21.031 162.062  1.00  5.150          H  
ATOM   5042 1HG2 THR A 316       1.401 -22.507 163.972  1.00  5.150          H  
ATOM   5043 2HG2 THR A 316       2.467 -21.110 163.897  1.00  5.150          H  
ATOM   5044 3HG2 THR A 316       1.020 -21.031 164.873  1.00  5.150          H  
ATOM   5045  N   LEU A 317       0.484 -17.860 160.890  1.00  2.610          N  
ATOM   5046  CA  LEU A 317      -0.253 -17.236 159.794  1.00  2.770          C  
ATOM   5047  C   LEU A 317       0.252 -17.554 158.396  1.00  2.750          C  
ATOM   5048  O   LEU A 317      -0.511 -17.987 157.532  1.00  3.000          O  
ATOM   5049  CB  LEU A 317      -0.191 -15.713 159.957  1.00  3.810          C  
ATOM   5050  CG  LEU A 317      -1.265 -15.032 160.819  1.00  3.810          C  
ATOM   5051  CD1 LEU A 317      -1.240 -15.583 162.258  1.00  3.810          C  
ATOM   5052  CD2 LEU A 317      -0.981 -13.526 160.802  1.00  3.810          C  
ATOM   5053  H   LEU A 317       1.376 -17.450 161.189  1.00  3.130          H  
ATOM   5054  HA  LEU A 317      -1.290 -17.562 159.854  1.00  3.320          H  
ATOM   5055 1HB  LEU A 317       0.769 -15.470 160.399  1.00  4.580          H  
ATOM   5056 2HB  LEU A 317      -0.231 -15.263 158.968  1.00  4.580          H  
ATOM   5057  HG  LEU A 317      -2.253 -15.222 160.399  1.00  4.580          H  
ATOM   5058 1HD1 LEU A 317      -1.993 -15.085 162.843  1.00  4.580          H  
ATOM   5059 2HD1 LEU A 317      -1.455 -16.639 162.265  1.00  4.580          H  
ATOM   5060 3HD1 LEU A 317      -0.263 -15.412 162.706  1.00  4.580          H  
ATOM   5061 1HD2 LEU A 317      -1.715 -13.000 161.378  1.00  4.580          H  
ATOM   5062 2HD2 LEU A 317      -0.004 -13.336 161.227  1.00  4.580          H  
ATOM   5063 3HD2 LEU A 317      -1.010 -13.167 159.777  1.00  4.580          H  
ATOM   5064  N   THR A 318       1.528 -17.296 158.147  1.00  2.620          N  
ATOM   5065  CA  THR A 318       2.028 -17.451 156.777  1.00  2.680          C  
ATOM   5066  C   THR A 318       3.306 -18.244 156.675  1.00  2.440          C  
ATOM   5067  O   THR A 318       4.249 -18.045 157.440  1.00  2.350          O  
ATOM   5068  CB  THR A 318       2.190 -16.086 156.071  1.00  3.730          C  
ATOM   5069  OG1 THR A 318       0.923 -15.428 156.028  1.00  3.730          O  
ATOM   5070  CG2 THR A 318       2.710 -16.244 154.655  1.00  3.730          C  
ATOM   5071  H   THR A 318       2.131 -16.988 158.912  1.00  3.140          H  
ATOM   5072  HA  THR A 318       1.280 -18.003 156.208  1.00  3.220          H  
ATOM   5073  HB  THR A 318       2.875 -15.499 156.590  1.00  4.470          H  
ATOM   5074  HG1 THR A 318       0.629 -15.256 156.921  1.00  4.470          H  
ATOM   5075 1HG2 THR A 318       2.805 -15.260 154.196  1.00  4.470          H  
ATOM   5076 2HG2 THR A 318       3.688 -16.714 154.655  1.00  4.470          H  
ATOM   5077 3HG2 THR A 318       2.019 -16.845 154.071  1.00  4.470          H  
ATOM   5078  N   TYR A 319       3.313 -19.122 155.675  1.00  2.460          N  
ATOM   5079  CA  TYR A 319       4.418 -19.994 155.289  1.00  2.350          C  
ATOM   5080  C   TYR A 319       4.981 -19.573 153.921  1.00  2.300          C  
ATOM   5081  O   TYR A 319       4.381 -19.899 152.894  1.00  2.500          O  
ATOM   5082  CB  TYR A 319       3.868 -21.405 155.142  1.00  3.330          C  
ATOM   5083  CG  TYR A 319       3.247 -22.078 156.382  1.00  3.330          C  
ATOM   5084  CD1 TYR A 319       2.025 -21.650 156.921  1.00  3.330          C  
ATOM   5085  CD2 TYR A 319       3.834 -23.193 156.896  1.00  3.330          C  
ATOM   5086  CE1 TYR A 319       1.462 -22.347 157.965  1.00  3.330          C  
ATOM   5087  CE2 TYR A 319       3.276 -23.881 157.903  1.00  3.330          C  
ATOM   5088  CZ  TYR A 319       2.102 -23.478 158.445  1.00  3.330          C  
ATOM   5089  OH  TYR A 319       1.563 -24.202 159.470  1.00  3.330          O  
ATOM   5090  H   TYR A 319       2.456 -19.174 155.140  1.00  2.950          H  
ATOM   5091  HA  TYR A 319       5.213 -19.941 156.020  1.00  2.820          H  
ATOM   5092 1HB  TYR A 319       3.113 -21.376 154.374  1.00  4.000          H  
ATOM   5093 2HB  TYR A 319       4.666 -22.053 154.779  1.00  4.000          H  
ATOM   5094  HD1 TYR A 319       1.504 -20.786 156.526  1.00  4.000          H  
ATOM   5095  HD2 TYR A 319       4.721 -23.548 156.494  1.00  4.000          H  
ATOM   5096  HE1 TYR A 319       0.514 -22.021 158.389  1.00  4.000          H  
ATOM   5097  HE2 TYR A 319       3.769 -24.778 158.274  1.00  4.000          H  
ATOM   5098  HH  TYR A 319       2.144 -24.955 159.663  1.00  4.000          H  
ATOM   5099  N   ASP A 320       6.094 -18.830 153.890  1.00  2.180          N  
ATOM   5100  CA  ASP A 320       6.629 -18.317 152.619  1.00  2.260          C  
ATOM   5101  C   ASP A 320       7.924 -18.938 152.111  1.00  2.190          C  
ATOM   5102  O   ASP A 320       8.780 -19.424 152.862  1.00  2.210          O  
ATOM   5103  CB  ASP A 320       6.765 -16.794 152.618  1.00  3.130          C  
ATOM   5104  CG  ASP A 320       5.442 -16.055 152.437  1.00  3.130          C  
ATOM   5105  OD1 ASP A 320       4.623 -16.505 151.633  1.00  3.130          O  
ATOM   5106  OD2 ASP A 320       5.259 -15.038 153.055  1.00  3.130          O  
ATOM   5107  H   ASP A 320       6.588 -18.618 154.763  1.00  2.620          H  
ATOM   5108  HA  ASP A 320       5.881 -18.532 151.861  1.00  2.710          H  
ATOM   5109 1HB  ASP A 320       7.178 -16.487 153.572  1.00  3.760          H  
ATOM   5110 2HB  ASP A 320       7.465 -16.486 151.844  1.00  3.760          H  
ATOM   5111  N   ILE A 321       8.073 -18.843 150.793  1.00  2.150          N  
ATOM   5112  CA  ILE A 321       9.235 -19.310 150.062  1.00  2.110          C  
ATOM   5113  C   ILE A 321      10.103 -18.129 149.602  1.00  2.170          C  
ATOM   5114  O   ILE A 321       9.697 -17.318 148.755  1.00  2.280          O  
ATOM   5115  CB  ILE A 321       8.706 -20.190 148.920  1.00  2.970          C  
ATOM   5116  CG1 ILE A 321       8.009 -21.476 149.531  1.00  2.970          C  
ATOM   5117  CG2 ILE A 321       9.764 -20.483 147.899  1.00  2.970          C  
ATOM   5118  CD1 ILE A 321       6.470 -21.410 149.764  1.00  2.970          C  
ATOM   5119  H   ILE A 321       7.317 -18.421 150.266  1.00  2.580          H  
ATOM   5120  HA  ILE A 321       9.842 -19.928 150.727  1.00  2.530          H  
ATOM   5121  HB  ILE A 321       7.907 -19.656 148.422  1.00  3.560          H  
ATOM   5122 1HG1 ILE A 321       8.183 -22.290 148.861  1.00  3.560          H  
ATOM   5123 2HG1 ILE A 321       8.475 -21.702 150.492  1.00  3.560          H  
ATOM   5124 1HG2 ILE A 321       9.345 -21.081 147.088  1.00  3.560          H  
ATOM   5125 2HG2 ILE A 321      10.085 -19.583 147.530  1.00  3.560          H  
ATOM   5126 3HG2 ILE A 321      10.595 -20.976 148.310  1.00  3.560          H  
ATOM   5127 1HD1 ILE A 321       6.127 -22.369 150.167  1.00  3.560          H  
ATOM   5128 2HD1 ILE A 321       6.199 -20.635 150.460  1.00  3.560          H  
ATOM   5129 3HD1 ILE A 321       5.966 -21.228 148.827  1.00  3.560          H  
ATOM   5130  N   ILE A 322      11.303 -18.060 150.200  1.00  2.100          N  
ATOM   5131  CA  ILE A 322      12.209 -16.917 150.116  1.00  2.160          C  
ATOM   5132  C   ILE A 322      13.692 -17.155 149.688  1.00  2.110          C  
ATOM   5133  O   ILE A 322      14.307 -18.177 150.013  1.00  2.030          O  
ATOM   5134  CB  ILE A 322      12.127 -16.252 151.514  1.00  3.000          C  
ATOM   5135  CG1 ILE A 322      10.674 -15.773 151.855  1.00  3.000          C  
ATOM   5136  CG2 ILE A 322      13.056 -15.198 151.704  1.00  3.000          C  
ATOM   5137  CD1 ILE A 322      10.071 -14.698 150.955  1.00  3.000          C  
ATOM   5138  H   ILE A 322      11.578 -18.807 150.851  1.00  2.520          H  
ATOM   5139  HA  ILE A 322      11.796 -16.233 149.381  1.00  2.590          H  
ATOM   5140  HB  ILE A 322      12.333 -17.021 152.241  1.00  3.600          H  
ATOM   5141 1HG1 ILE A 322      10.018 -16.633 151.879  1.00  3.600          H  
ATOM   5142 2HG1 ILE A 322      10.712 -15.357 152.841  1.00  3.600          H  
ATOM   5143 1HG2 ILE A 322      12.924 -14.853 152.721  1.00  3.600          H  
ATOM   5144 2HG2 ILE A 322      14.071 -15.541 151.567  1.00  3.600          H  
ATOM   5145 3HG2 ILE A 322      12.856 -14.410 151.017  1.00  3.600          H  
ATOM   5146 1HD1 ILE A 322       9.078 -14.442 151.322  1.00  3.600          H  
ATOM   5147 2HD1 ILE A 322      10.687 -13.802 150.954  1.00  3.600          H  
ATOM   5148 3HD1 ILE A 322       9.982 -15.068 149.951  1.00  3.600          H  
ATOM   5149  N   GLU A 323      14.256 -16.200 148.923  1.00  2.200          N  
ATOM   5150  CA  GLU A 323      15.674 -16.217 148.522  1.00  2.240          C  
ATOM   5151  C   GLU A 323      16.426 -15.027 149.103  1.00  2.360          C  
ATOM   5152  O   GLU A 323      16.166 -13.883 148.741  1.00  2.540          O  
ATOM   5153  CB  GLU A 323      15.857 -16.164 147.005  1.00  3.120          C  
ATOM   5154  CG  GLU A 323      17.334 -16.201 146.564  1.00  3.120          C  
ATOM   5155  CD  GLU A 323      17.535 -16.245 145.068  1.00  3.120          C  
ATOM   5156  OE1 GLU A 323      18.100 -15.307 144.542  1.00  3.120          O  
ATOM   5157  OE2 GLU A 323      17.139 -17.215 144.439  1.00  3.120          O  
ATOM   5158  H   GLU A 323      13.677 -15.394 148.681  1.00  2.640          H  
ATOM   5159  HA  GLU A 323      16.134 -17.128 148.902  1.00  2.690          H  
ATOM   5160 1HB  GLU A 323      15.382 -16.982 146.567  1.00  3.740          H  
ATOM   5161 2HB  GLU A 323      15.394 -15.256 146.607  1.00  3.740          H  
ATOM   5162 1HG  GLU A 323      17.837 -15.311 146.937  1.00  3.740          H  
ATOM   5163 2HG  GLU A 323      17.813 -17.069 147.016  1.00  3.740          H  
ATOM   5164  N   THR A 324      17.386 -15.279 149.992  1.00  2.320          N  
ATOM   5165  CA  THR A 324      18.144 -14.190 150.625  1.00  2.450          C  
ATOM   5166  C   THR A 324      17.201 -13.091 151.124  1.00  2.510          C  
ATOM   5167  O   THR A 324      17.412 -11.898 150.906  1.00  2.540          O  
ATOM   5168  CB  THR A 324      19.216 -13.616 149.674  1.00  3.380          C  
ATOM   5169  OG1 THR A 324      19.900 -14.701 149.028  1.00  3.380          O  
ATOM   5170  CG2 THR A 324      20.252 -12.811 150.478  1.00  3.380          C  
ATOM   5171  H   THR A 324      17.601 -16.238 150.229  1.00  2.780          H  
ATOM   5172  HA  THR A 324      18.661 -14.593 151.496  1.00  2.940          H  
ATOM   5173  HB  THR A 324      18.747 -12.977 148.923  1.00  4.050          H  
ATOM   5174  HG1 THR A 324      19.297 -15.122 148.406  1.00  4.050          H  
ATOM   5175 1HG2 THR A 324      21.010 -12.430 149.798  1.00  4.050          H  
ATOM   5176 2HG2 THR A 324      19.791 -11.977 150.991  1.00  4.050          H  
ATOM   5177 3HG2 THR A 324      20.720 -13.463 151.212  1.00  4.050          H  
ATOM   5178  N   PHE A 325      16.153 -13.534 151.793  1.00  2.620          N  
ATOM   5179  CA  PHE A 325      15.102 -12.721 152.396  1.00  2.760          C  
ATOM   5180  C   PHE A 325      14.182 -11.919 151.432  1.00  2.760          C  
ATOM   5181  O   PHE A 325      13.371 -11.112 151.894  1.00  2.920          O  
ATOM   5182  CB  PHE A 325      15.743 -11.865 153.474  1.00  3.810          C  
ATOM   5183  CG  PHE A 325      16.486 -12.797 154.422  1.00  3.810          C  
ATOM   5184  CD1 PHE A 325      17.875 -12.870 154.415  1.00  3.810          C  
ATOM   5185  CD2 PHE A 325      15.783 -13.647 155.284  1.00  3.810          C  
ATOM   5186  CE1 PHE A 325      18.538 -13.758 155.236  1.00  3.810          C  
ATOM   5187  CE2 PHE A 325      16.447 -14.527 156.103  1.00  3.810          C  
ATOM   5188  CZ  PHE A 325      17.826 -14.586 156.078  1.00  3.810          C  
ATOM   5189  H   PHE A 325      16.133 -14.536 151.911  1.00  3.140          H  
ATOM   5190  HA  PHE A 325      14.472 -13.386 152.957  1.00  3.310          H  
ATOM   5191 1HB  PHE A 325      16.439 -11.148 153.047  1.00  4.570          H  
ATOM   5192 2HB  PHE A 325      14.983 -11.319 154.030  1.00  4.570          H  
ATOM   5193  HD1 PHE A 325      18.441 -12.220 153.741  1.00  4.570          H  
ATOM   5194  HD2 PHE A 325      14.689 -13.617 155.311  1.00  4.570          H  
ATOM   5195  HE1 PHE A 325      19.628 -13.807 155.218  1.00  4.570          H  
ATOM   5196  HE2 PHE A 325      15.876 -15.182 156.769  1.00  4.570          H  
ATOM   5197  HZ  PHE A 325      18.353 -15.288 156.725  1.00  4.570          H  
ATOM   5198  N   SER A 326      14.224 -12.223 150.125  1.00  2.640          N  
ATOM   5199  CA  SER A 326      13.328 -11.646 149.106  1.00  2.680          C  
ATOM   5200  C   SER A 326      12.405 -12.718 148.498  1.00  2.600          C  
ATOM   5201  O   SER A 326      12.641 -13.916 148.627  1.00  2.530          O  
ATOM   5202  CB  SER A 326      14.125 -10.988 147.991  1.00  3.740          C  
ATOM   5203  OG  SER A 326      14.868  -9.890 148.453  1.00  3.740          O  
ATOM   5204  H   SER A 326      14.956 -12.850 149.791  1.00  3.170          H  
ATOM   5205  HA  SER A 326      12.704 -10.889 149.582  1.00  3.220          H  
ATOM   5206 1HB  SER A 326      14.802 -11.730 147.561  1.00  4.480          H  
ATOM   5207 2HB  SER A 326      13.449 -10.669 147.200  1.00  4.480          H  
ATOM   5208  HG  SER A 326      15.288  -9.511 147.684  1.00  4.480          H  
ATOM   5209  N   SER A 327      11.335 -12.326 147.806  1.00  2.680          N  
ATOM   5210  CA  SER A 327      10.476 -13.358 147.199  1.00  2.670          C  
ATOM   5211  C   SER A 327      11.285 -14.261 146.256  1.00  2.700          C  
ATOM   5212  O   SER A 327      12.074 -13.760 145.451  1.00  2.920          O  
ATOM   5213  CB  SER A 327       9.352 -12.702 146.423  1.00  3.740          C  
ATOM   5214  OG  SER A 327       8.520 -11.949 147.269  1.00  3.740          O  
ATOM   5215  H   SER A 327      11.104 -11.348 147.698  1.00  3.220          H  
ATOM   5216  HA  SER A 327      10.052 -13.977 147.985  1.00  3.200          H  
ATOM   5217 1HB  SER A 327       9.771 -12.061 145.650  1.00  4.490          H  
ATOM   5218 2HB  SER A 327       8.764 -13.477 145.924  1.00  4.490          H  
ATOM   5219  HG  SER A 327       7.840 -11.574 146.702  1.00  4.490          H  
ATOM   5220  N   LYS A 328      11.059 -15.585 146.330  1.00  2.720          N  
ATOM   5221  CA  LYS A 328      11.766 -16.577 145.505  1.00  2.890          C  
ATOM   5222  C   LYS A 328      11.376 -16.680 144.027  1.00  2.820          C  
ATOM   5223  O   LYS A 328      12.233 -16.961 143.180  1.00  2.980          O  
ATOM   5224  CB  LYS A 328      11.583 -17.961 146.104  1.00  3.980          C  
ATOM   5225  CG  LYS A 328      12.356 -19.140 145.435  1.00  3.980          C  
ATOM   5226  CD  LYS A 328      13.846 -18.962 145.622  1.00  3.980          C  
ATOM   5227  CE  LYS A 328      14.699 -20.113 145.138  1.00  3.980          C  
ATOM   5228  NZ  LYS A 328      16.161 -19.785 145.288  1.00  3.980          N  
ATOM   5229  H   LYS A 328      10.406 -15.947 147.036  1.00  3.260          H  
ATOM   5230  HA  LYS A 328      12.821 -16.312 145.545  1.00  3.470          H  
ATOM   5231 1HB  LYS A 328      11.834 -17.936 147.160  1.00  4.770          H  
ATOM   5232 2HB  LYS A 328      10.526 -18.186 146.011  1.00  4.770          H  
ATOM   5233 1HG  LYS A 328      12.053 -20.076 145.903  1.00  4.770          H  
ATOM   5234 2HG  LYS A 328      12.121 -19.200 144.374  1.00  4.770          H  
ATOM   5235 1HD  LYS A 328      14.165 -18.090 145.055  1.00  4.770          H  
ATOM   5236 2HD  LYS A 328      14.047 -18.799 146.680  1.00  4.770          H  
ATOM   5237 1HE  LYS A 328      14.475 -21.009 145.717  1.00  4.770          H  
ATOM   5238 2HE  LYS A 328      14.493 -20.304 144.092  1.00  4.770          H  
ATOM   5239 1HZ  LYS A 328      16.727 -20.553 144.958  1.00  4.770          H  
ATOM   5240 2HZ  LYS A 328      16.401 -18.938 144.741  1.00  4.770          H  
ATOM   5241 3HZ  LYS A 328      16.377 -19.604 146.256  1.00  4.770          H  
ATOM   5242  N   ARG A 329      10.092 -16.527 143.686  1.00  2.760          N  
ATOM   5243  CA  ARG A 329       9.663 -16.792 142.307  1.00  2.880          C  
ATOM   5244  C   ARG A 329      10.068 -15.721 141.293  1.00  2.850          C  
ATOM   5245  O   ARG A 329       9.248 -14.960 140.783  1.00  3.020          O  
ATOM   5246  CB  ARG A 329       8.153 -16.980 142.264  1.00  3.980          C  
ATOM   5247  CG  ARG A 329       7.536 -17.417 140.928  1.00  3.980          C  
ATOM   5248  CD  ARG A 329       6.089 -17.706 141.101  1.00  3.980          C  
ATOM   5249  NE  ARG A 329       5.446 -18.090 139.848  1.00  3.980          N  
ATOM   5250  CZ  ARG A 329       4.148 -18.451 139.714  1.00  3.980          C  
ATOM   5251  NH1 ARG A 329       3.348 -18.488 140.765  1.00  3.980          N  
ATOM   5252  NH2 ARG A 329       3.678 -18.768 138.517  1.00  3.980          N  
ATOM   5253  H   ARG A 329       9.384 -16.293 144.392  1.00  3.310          H  
ATOM   5254  HA  ARG A 329      10.116 -17.736 141.999  1.00  3.460          H  
ATOM   5255 1HB  ARG A 329       7.890 -17.725 142.967  1.00  4.780          H  
ATOM   5256 2HB  ARG A 329       7.664 -16.056 142.578  1.00  4.780          H  
ATOM   5257 1HG  ARG A 329       7.626 -16.645 140.173  1.00  4.780          H  
ATOM   5258 2HG  ARG A 329       8.034 -18.329 140.578  1.00  4.780          H  
ATOM   5259 1HD  ARG A 329       5.978 -18.526 141.813  1.00  4.780          H  
ATOM   5260 2HD  ARG A 329       5.592 -16.815 141.486  1.00  4.780          H  
ATOM   5261  HE  ARG A 329       6.019 -18.078 139.014  1.00  4.780          H  
ATOM   5262 1HH1 ARG A 329       3.697 -18.249 141.682  1.00  4.780          H  
ATOM   5263 2HH1 ARG A 329       2.379 -18.756 140.654  1.00  4.780          H  
ATOM   5264 1HH2 ARG A 329       4.286 -18.737 137.710  1.00  4.780          H  
ATOM   5265 2HH2 ARG A 329       2.711 -19.036 138.405  1.00  4.780          H  
ATOM   5266  N   LYS A 330      11.358 -15.720 140.977  1.00  2.810          N  
ATOM   5267  CA  LYS A 330      11.985 -14.808 140.026  1.00  2.940          C  
ATOM   5268  C   LYS A 330      12.206 -15.499 138.679  1.00  2.950          C  
ATOM   5269  O   LYS A 330      12.831 -14.948 137.772  1.00  3.120          O  
ATOM   5270  CB  LYS A 330      13.300 -14.291 140.592  1.00  4.060          C  
ATOM   5271  CG  LYS A 330      13.119 -13.440 141.849  1.00  4.060          C  
ATOM   5272  CD  LYS A 330      14.419 -12.787 142.297  1.00  4.060          C  
ATOM   5273  CE  LYS A 330      15.378 -13.805 142.911  1.00  4.060          C  
ATOM   5274  NZ  LYS A 330      16.557 -13.154 143.520  1.00  4.060          N  
ATOM   5275  H   LYS A 330      11.933 -16.374 141.507  1.00  3.370          H  
ATOM   5276  HA  LYS A 330      11.317 -13.961 139.862  1.00  3.530          H  
ATOM   5277 1HB  LYS A 330      13.929 -15.143 140.838  1.00  4.880          H  
ATOM   5278 2HB  LYS A 330      13.817 -13.697 139.840  1.00  4.880          H  
ATOM   5279 1HG  LYS A 330      12.379 -12.665 141.654  1.00  4.880          H  
ATOM   5280 2HG  LYS A 330      12.741 -14.071 142.659  1.00  4.880          H  
ATOM   5281 1HD  LYS A 330      14.902 -12.307 141.447  1.00  4.880          H  
ATOM   5282 2HD  LYS A 330      14.194 -12.027 143.045  1.00  4.880          H  
ATOM   5283 1HE  LYS A 330      14.853 -14.378 143.682  1.00  4.880          H  
ATOM   5284 2HE  LYS A 330      15.729 -14.487 142.142  1.00  4.880          H  
ATOM   5285 1HZ  LYS A 330      17.161 -13.889 143.911  1.00  4.880          H  
ATOM   5286 2HZ  LYS A 330      17.069 -12.638 142.825  1.00  4.880          H  
ATOM   5287 3HZ  LYS A 330      16.265 -12.535 144.257  1.00  4.880          H  
ATOM   5288  N   THR A 331      11.710 -16.727 138.584  1.00  2.840          N  
ATOM   5289  CA  THR A 331      11.810 -17.578 137.409  1.00  2.920          C  
ATOM   5290  C   THR A 331      10.738 -18.642 137.392  1.00  2.960          C  
ATOM   5291  O   THR A 331      10.323 -19.150 138.437  1.00  2.870          O  
ATOM   5292  CB  THR A 331      13.174 -18.261 137.294  1.00  4.060          C  
ATOM   5293  OG1 THR A 331      13.169 -19.083 136.109  1.00  4.060          O  
ATOM   5294  CG2 THR A 331      13.460 -19.119 138.524  1.00  4.060          C  
ATOM   5295  H   THR A 331      11.208 -17.076 139.387  1.00  3.410          H  
ATOM   5296  HA  THR A 331      11.674 -16.955 136.524  1.00  3.500          H  
ATOM   5297  HB  THR A 331      13.949 -17.499 137.194  1.00  4.870          H  
ATOM   5298  HG1 THR A 331      14.088 -19.297 135.869  1.00  4.870          H  
ATOM   5299 1HG2 THR A 331      14.434 -19.595 138.410  1.00  4.870          H  
ATOM   5300 2HG2 THR A 331      13.464 -18.495 139.414  1.00  4.870          H  
ATOM   5301 3HG2 THR A 331      12.708 -19.879 138.629  1.00  4.870          H  
ATOM   5302  N   PHE A 332      10.354 -19.047 136.187  1.00  3.170          N  
ATOM   5303  CA  PHE A 332       9.373 -20.107 135.960  1.00  3.370          C  
ATOM   5304  C   PHE A 332       9.820 -21.448 136.539  1.00  3.240          C  
ATOM   5305  O   PHE A 332       8.994 -22.341 136.779  1.00  3.430          O  
ATOM   5306  CB  PHE A 332       9.119 -20.281 134.457  1.00  4.640          C  
ATOM   5307  CG  PHE A 332      10.238 -20.992 133.733  1.00  4.640          C  
ATOM   5308  CD1 PHE A 332      10.217 -22.378 133.585  1.00  4.640          C  
ATOM   5309  CD2 PHE A 332      11.314 -20.291 133.211  1.00  4.640          C  
ATOM   5310  CE1 PHE A 332      11.236 -23.034 132.940  1.00  4.640          C  
ATOM   5311  CE2 PHE A 332      12.334 -20.952 132.565  1.00  4.640          C  
ATOM   5312  CZ  PHE A 332      12.295 -22.323 132.429  1.00  4.640          C  
ATOM   5313  H   PHE A 332      10.772 -18.587 135.389  1.00  3.800          H  
ATOM   5314  HA  PHE A 332       8.441 -19.816 136.446  1.00  4.040          H  
ATOM   5315 1HB  PHE A 332       8.203 -20.846 134.306  1.00  5.570          H  
ATOM   5316 2HB  PHE A 332       8.981 -19.306 133.997  1.00  5.570          H  
ATOM   5317  HD1 PHE A 332       9.379 -22.947 133.994  1.00  5.570          H  
ATOM   5318  HD2 PHE A 332      11.355 -19.210 133.313  1.00  5.570          H  
ATOM   5319  HE1 PHE A 332      11.208 -24.119 132.836  1.00  5.570          H  
ATOM   5320  HE2 PHE A 332      13.177 -20.392 132.162  1.00  5.570          H  
ATOM   5321  HZ  PHE A 332      13.107 -22.844 131.921  1.00  5.570          H  
ATOM   5322  N   GLU A 333      11.133 -21.602 136.711  1.00  3.020          N  
ATOM   5323  CA  GLU A 333      11.728 -22.824 137.223  1.00  2.890          C  
ATOM   5324  C   GLU A 333      11.357 -23.153 138.667  1.00  2.710          C  
ATOM   5325  O   GLU A 333      11.287 -24.328 139.033  1.00  2.650          O  
ATOM   5326  CB  GLU A 333      13.252 -22.767 137.106  1.00  4.100          C  
ATOM   5327  CG  GLU A 333      13.758 -22.825 135.686  1.00  4.100          C  
ATOM   5328  CD  GLU A 333      15.241 -22.741 135.574  1.00  4.100          C  
ATOM   5329  OE1 GLU A 333      15.848 -22.118 136.406  1.00  4.100          O  
ATOM   5330  OE2 GLU A 333      15.782 -23.334 134.674  1.00  4.100          O  
ATOM   5331  H   GLU A 333      11.742 -20.811 136.490  1.00  3.620          H  
ATOM   5332  HA  GLU A 333      11.378 -23.643 136.597  1.00  3.470          H  
ATOM   5333 1HB  GLU A 333      13.617 -21.856 137.553  1.00  4.920          H  
ATOM   5334 2HB  GLU A 333      13.689 -23.598 137.659  1.00  4.920          H  
ATOM   5335 1HG  GLU A 333      13.411 -23.745 135.218  1.00  4.920          H  
ATOM   5336 2HG  GLU A 333      13.321 -21.991 135.151  1.00  4.920          H  
ATOM   5337  N   ILE A 334      11.175 -22.141 139.522  1.00  2.690          N  
ATOM   5338  CA  ILE A 334      10.955 -22.430 140.936  1.00  2.570          C  
ATOM   5339  C   ILE A 334       9.542 -22.039 141.349  1.00  2.590          C  
ATOM   5340  O   ILE A 334       9.095 -20.928 141.063  1.00  2.690          O  
ATOM   5341  CB  ILE A 334      11.967 -21.672 141.825  1.00  3.650          C  
ATOM   5342  CG1 ILE A 334      13.468 -21.879 141.292  1.00  3.650          C  
ATOM   5343  CG2 ILE A 334      11.817 -22.186 143.298  1.00  3.650          C  
ATOM   5344  CD1 ILE A 334      14.005 -23.279 141.250  1.00  3.650          C  
ATOM   5345  H   ILE A 334      11.156 -21.169 139.197  1.00  3.230          H  
ATOM   5346  HA  ILE A 334      11.061 -23.501 141.110  1.00  3.080          H  
ATOM   5347  HB  ILE A 334      11.760 -20.598 141.791  1.00  4.380          H  
ATOM   5348 1HG1 ILE A 334      13.519 -21.495 140.284  1.00  4.380          H  
ATOM   5349 2HG1 ILE A 334      14.134 -21.291 141.916  1.00  4.380          H  
ATOM   5350 1HG2 ILE A 334      12.508 -21.672 143.934  1.00  4.380          H  
ATOM   5351 2HG2 ILE A 334      10.807 -22.004 143.662  1.00  4.380          H  
ATOM   5352 3HG2 ILE A 334      12.018 -23.259 143.344  1.00  4.380          H  
ATOM   5353 1HD1 ILE A 334      15.023 -23.271 140.859  1.00  4.380          H  
ATOM   5354 2HD1 ILE A 334      14.015 -23.700 142.242  1.00  4.380          H  
ATOM   5355 3HD1 ILE A 334      13.389 -23.875 140.607  1.00  4.380          H  
ATOM   5356  N   LYS A 335       8.823 -22.943 142.016  1.00  2.550          N  
ATOM   5357  CA  LYS A 335       7.474 -22.621 142.448  1.00  2.640          C  
ATOM   5358  C   LYS A 335       7.363 -22.420 143.961  1.00  2.620          C  
ATOM   5359  O   LYS A 335       8.072 -23.040 144.766  1.00  2.460          O  
ATOM   5360  CB  LYS A 335       6.486 -23.700 142.003  1.00  3.660          C  
ATOM   5361  CG  LYS A 335       6.410 -23.984 140.479  1.00  3.660          C  
ATOM   5362  CD  LYS A 335       5.942 -22.745 139.685  1.00  3.660          C  
ATOM   5363  CE  LYS A 335       5.512 -23.084 138.232  1.00  3.660          C  
ATOM   5364  NZ  LYS A 335       6.617 -23.629 137.373  1.00  3.660          N  
ATOM   5365  H   LYS A 335       9.224 -23.858 142.243  1.00  3.060          H  
ATOM   5366  HA  LYS A 335       7.181 -21.679 141.987  1.00  3.170          H  
ATOM   5367 1HB  LYS A 335       6.742 -24.639 142.499  1.00  4.390          H  
ATOM   5368 2HB  LYS A 335       5.489 -23.419 142.331  1.00  4.390          H  
ATOM   5369 1HG  LYS A 335       7.403 -24.276 140.130  1.00  4.390          H  
ATOM   5370 2HG  LYS A 335       5.723 -24.810 140.302  1.00  4.390          H  
ATOM   5371 1HD  LYS A 335       5.105 -22.272 140.199  1.00  4.390          H  
ATOM   5372 2HD  LYS A 335       6.765 -22.024 139.628  1.00  4.390          H  
ATOM   5373 1HE  LYS A 335       4.711 -23.819 138.275  1.00  4.390          H  
ATOM   5374 2HE  LYS A 335       5.129 -22.175 137.769  1.00  4.390          H  
ATOM   5375 1HZ  LYS A 335       6.255 -23.823 136.454  1.00  4.390          H  
ATOM   5376 2HZ  LYS A 335       7.409 -22.967 137.274  1.00  4.390          H  
ATOM   5377 3HZ  LYS A 335       6.970 -24.478 137.773  1.00  4.390          H  
ATOM   5378  N   GLU A 336       6.424 -21.558 144.337  1.00  2.900          N  
ATOM   5379  CA  GLU A 336       6.108 -21.265 145.730  1.00  3.020          C  
ATOM   5380  C   GLU A 336       4.780 -21.934 146.030  1.00  2.820          C  
ATOM   5381  O   GLU A 336       3.745 -21.474 145.538  1.00  3.120          O  
ATOM   5382  CB  GLU A 336       5.963 -19.750 145.940  1.00  4.180          C  
ATOM   5383  CG  GLU A 336       7.197 -18.904 145.591  1.00  4.180          C  
ATOM   5384  CD  GLU A 336       6.973 -17.391 145.850  1.00  4.180          C  
ATOM   5385  OE1 GLU A 336       5.999 -17.092 146.499  1.00  4.180          O  
ATOM   5386  OE2 GLU A 336       7.722 -16.547 145.346  1.00  4.180          O  
ATOM   5387  H   GLU A 336       5.889 -21.090 143.620  1.00  3.480          H  
ATOM   5388  HA  GLU A 336       6.876 -21.681 146.385  1.00  3.620          H  
ATOM   5389 1HB  GLU A 336       5.132 -19.382 145.339  1.00  5.020          H  
ATOM   5390 2HB  GLU A 336       5.716 -19.555 146.983  1.00  5.020          H  
ATOM   5391 1HG  GLU A 336       8.036 -19.228 146.159  1.00  5.020          H  
ATOM   5392 2HG  GLU A 336       7.427 -19.083 144.560  1.00  5.020          H  
ATOM   5393  N   ILE A 337       4.787 -23.038 146.769  1.00  2.770          N  
ATOM   5394  CA  ILE A 337       3.547 -23.760 146.972  1.00  2.800          C  
ATOM   5395  C   ILE A 337       2.956 -23.454 148.341  1.00  3.190          C  
ATOM   5396  O   ILE A 337       3.573 -23.691 149.382  1.00  3.740          O  
ATOM   5397  CB  ILE A 337       3.799 -25.260 146.805  1.00  3.910          C  
ATOM   5398  CG1 ILE A 337       4.512 -25.546 145.428  1.00  3.910          C  
ATOM   5399  CG2 ILE A 337       2.496 -26.081 146.938  1.00  3.910          C  
ATOM   5400  CD1 ILE A 337       3.793 -25.093 144.173  1.00  3.910          C  
ATOM   5401  H   ILE A 337       5.647 -23.420 147.180  1.00  3.320          H  
ATOM   5402  HA  ILE A 337       2.822 -23.441 146.228  1.00  3.360          H  
ATOM   5403  HB  ILE A 337       4.478 -25.553 147.564  1.00  4.690          H  
ATOM   5404 1HG1 ILE A 337       5.495 -25.067 145.445  1.00  4.690          H  
ATOM   5405 2HG1 ILE A 337       4.656 -26.608 145.355  1.00  4.690          H  
ATOM   5406 1HG2 ILE A 337       2.729 -27.140 146.836  1.00  4.690          H  
ATOM   5407 2HG2 ILE A 337       2.047 -25.907 147.914  1.00  4.690          H  
ATOM   5408 3HG2 ILE A 337       1.788 -25.795 146.168  1.00  4.690          H  
ATOM   5409 1HD1 ILE A 337       4.391 -25.366 143.309  1.00  4.690          H  
ATOM   5410 2HD1 ILE A 337       2.824 -25.576 144.095  1.00  4.690          H  
ATOM   5411 3HD1 ILE A 337       3.657 -24.015 144.181  1.00  4.690          H  
ATOM   5412  N   LYS A 338       1.708 -22.996 148.323  1.00  3.320          N  
ATOM   5413  CA  LYS A 338       0.955 -22.605 149.510  1.00  3.840          C  
ATOM   5414  C   LYS A 338       0.291 -23.820 150.182  1.00  3.730          C  
ATOM   5415  O   LYS A 338       0.782 -24.948 150.022  1.00  3.800          O  
ATOM   5416  CB  LYS A 338      -0.060 -21.504 149.163  1.00  5.170          C  
ATOM   5417  CG  LYS A 338       0.551 -20.188 148.599  1.00  5.170          C  
ATOM   5418  CD  LYS A 338       1.435 -19.460 149.646  1.00  5.170          C  
ATOM   5419  CE  LYS A 338       1.868 -18.059 149.177  1.00  5.170          C  
ATOM   5420  NZ  LYS A 338       2.845 -17.407 150.138  1.00  5.170          N  
ATOM   5421  H   LYS A 338       1.282 -22.864 147.413  1.00  3.980          H  
ATOM   5422  HA  LYS A 338       1.655 -22.196 150.238  1.00  4.610          H  
ATOM   5423 1HB  LYS A 338      -0.782 -21.883 148.438  1.00  6.200          H  
ATOM   5424 2HB  LYS A 338      -0.606 -21.206 150.049  1.00  6.200          H  
ATOM   5425 1HG  LYS A 338       1.166 -20.420 147.725  1.00  6.200          H  
ATOM   5426 2HG  LYS A 338      -0.252 -19.519 148.287  1.00  6.200          H  
ATOM   5427 1HD  LYS A 338       0.896 -19.367 150.589  1.00  6.200          H  
ATOM   5428 2HD  LYS A 338       2.344 -20.038 149.824  1.00  6.200          H  
ATOM   5429 1HE  LYS A 338       2.336 -18.136 148.195  1.00  6.200          H  
ATOM   5430 2HE  LYS A 338       0.983 -17.430 149.099  1.00  6.200          H  
ATOM   5431 1HZ  LYS A 338       3.118 -16.489 149.819  1.00  6.200          H  
ATOM   5432 2HZ  LYS A 338       2.459 -17.309 151.067  1.00  6.200          H  
ATOM   5433 3HZ  LYS A 338       3.680 -17.974 150.201  1.00  6.200          H  
ATOM   5434  N   THR A 339      -0.821 -23.580 150.903  1.00  4.030          N  
ATOM   5435  CA  THR A 339      -1.502 -24.479 151.847  1.00  4.280          C  
ATOM   5436  C   THR A 339      -1.507 -25.966 151.536  1.00  3.810          C  
ATOM   5437  O   THR A 339      -1.359 -26.780 152.445  1.00  4.100          O  
ATOM   5438  CB  THR A 339      -2.960 -24.007 152.031  1.00  5.890          C  
ATOM   5439  OG1 THR A 339      -2.956 -22.652 152.520  1.00  5.890          O  
ATOM   5440  CG2 THR A 339      -3.674 -24.891 153.058  1.00  5.890          C  
ATOM   5441  H   THR A 339      -1.202 -22.644 150.890  1.00  4.840          H  
ATOM   5442  HA  THR A 339      -1.020 -24.379 152.793  1.00  5.140          H  
ATOM   5443  HB  THR A 339      -3.488 -24.047 151.078  1.00  7.070          H  
ATOM   5444  HG1 THR A 339      -3.856 -22.305 152.507  1.00  7.070          H  
ATOM   5445 1HG2 THR A 339      -4.692 -24.531 153.190  1.00  7.070          H  
ATOM   5446 2HG2 THR A 339      -3.711 -25.924 152.724  1.00  7.070          H  
ATOM   5447 3HG2 THR A 339      -3.145 -24.840 154.010  1.00  7.070          H  
ATOM   5448  N   ASN A 340      -1.691 -26.371 150.292  1.00  3.460          N  
ATOM   5449  CA  ASN A 340      -1.743 -27.802 150.044  1.00  3.490          C  
ATOM   5450  C   ASN A 340      -0.448 -28.519 150.484  1.00  3.240          C  
ATOM   5451  O   ASN A 340      -0.486 -29.701 150.853  1.00  3.780          O  
ATOM   5452  CB  ASN A 340      -2.005 -28.065 148.576  1.00  4.870          C  
ATOM   5453  CG  ASN A 340      -3.415 -27.738 148.178  1.00  4.870          C  
ATOM   5454  OD1 ASN A 340      -4.321 -27.653 149.015  1.00  4.870          O  
ATOM   5455  ND2 ASN A 340      -3.621 -27.546 146.903  1.00  4.870          N  
ATOM   5456  H   ASN A 340      -1.814 -25.709 149.541  1.00  4.150          H  
ATOM   5457  HA  ASN A 340      -2.561 -28.222 150.629  1.00  4.190          H  
ATOM   5458 1HB  ASN A 340      -1.315 -27.473 147.971  1.00  5.850          H  
ATOM   5459 2HB  ASN A 340      -1.809 -29.115 148.357  1.00  5.850          H  
ATOM   5460 1HD2 ASN A 340      -4.539 -27.322 146.575  1.00  5.850          H  
ATOM   5461 2HD2 ASN A 340      -2.866 -27.621 146.252  1.00  5.850          H  
ATOM   5462  N   GLU A 341       0.709 -27.843 150.393  1.00  2.810          N  
ATOM   5463  CA  GLU A 341       1.974 -28.473 150.786  1.00  2.660          C  
ATOM   5464  C   GLU A 341       2.875 -27.617 151.712  1.00  2.480          C  
ATOM   5465  O   GLU A 341       3.617 -28.165 152.532  1.00  3.090          O  
ATOM   5466  CB  GLU A 341       2.774 -28.890 149.547  1.00  3.780          C  
ATOM   5467  CG  GLU A 341       2.097 -29.901 148.617  1.00  3.780          C  
ATOM   5468  CD  GLU A 341       2.996 -30.318 147.467  1.00  3.780          C  
ATOM   5469  OE1 GLU A 341       4.155 -30.546 147.706  1.00  3.780          O  
ATOM   5470  OE2 GLU A 341       2.531 -30.403 146.347  1.00  3.780          O  
ATOM   5471  H   GLU A 341       0.689 -26.866 150.099  1.00  3.370          H  
ATOM   5472  HA  GLU A 341       1.736 -29.380 151.336  1.00  3.190          H  
ATOM   5473 1HB  GLU A 341       3.016 -28.016 148.982  1.00  4.540          H  
ATOM   5474 2HB  GLU A 341       3.694 -29.347 149.858  1.00  4.540          H  
ATOM   5475 1HG  GLU A 341       1.818 -30.783 149.192  1.00  4.540          H  
ATOM   5476 2HG  GLU A 341       1.187 -29.459 148.215  1.00  4.540          H  
ATOM   5477  N   TYR A 342       2.827 -26.285 151.561  1.00  2.060          N  
ATOM   5478  CA  TYR A 342       3.730 -25.329 152.220  1.00  2.060          C  
ATOM   5479  C   TYR A 342       5.198 -25.622 151.910  1.00  1.820          C  
ATOM   5480  O   TYR A 342       6.001 -25.759 152.838  1.00  1.720          O  
ATOM   5481  CB  TYR A 342       3.595 -25.323 153.747  1.00  2.880          C  
ATOM   5482  CG  TYR A 342       2.241 -25.045 154.339  1.00  2.880          C  
ATOM   5483  CD1 TYR A 342       1.662 -25.993 155.140  1.00  2.880          C  
ATOM   5484  CD2 TYR A 342       1.605 -23.850 154.121  1.00  2.880          C  
ATOM   5485  CE1 TYR A 342       0.453 -25.755 155.741  1.00  2.880          C  
ATOM   5486  CE2 TYR A 342       0.402 -23.592 154.729  1.00  2.880          C  
ATOM   5487  CZ  TYR A 342      -0.175 -24.542 155.540  1.00  2.880          C  
ATOM   5488  OH  TYR A 342      -1.384 -24.288 156.146  1.00  2.880          O  
ATOM   5489  H   TYR A 342       2.148 -25.892 150.917  1.00  2.470          H  
ATOM   5490  HA  TYR A 342       3.508 -24.331 151.836  1.00  2.470          H  
ATOM   5491 1HB  TYR A 342       3.942 -26.273 154.148  1.00  3.460          H  
ATOM   5492 2HB  TYR A 342       4.272 -24.567 154.136  1.00  3.460          H  
ATOM   5493  HD1 TYR A 342       2.177 -26.929 155.303  1.00  3.460          H  
ATOM   5494  HD2 TYR A 342       2.059 -23.104 153.480  1.00  3.460          H  
ATOM   5495  HE1 TYR A 342       0.003 -26.512 156.383  1.00  3.460          H  
ATOM   5496  HE2 TYR A 342      -0.097 -22.637 154.566  1.00  3.460          H  
ATOM   5497  HH  TYR A 342      -1.686 -23.411 155.889  1.00  3.460          H  
ATOM   5498  N   VAL A 343       5.550 -25.745 150.623  1.00  1.880          N  
ATOM   5499  CA  VAL A 343       6.920 -26.117 150.238  1.00  1.750          C  
ATOM   5500  C   VAL A 343       7.593 -25.230 149.208  1.00  1.780          C  
ATOM   5501  O   VAL A 343       6.952 -24.503 148.437  1.00  2.020          O  
ATOM   5502  CB  VAL A 343       6.982 -27.548 149.597  1.00  2.500          C  
ATOM   5503  CG1 VAL A 343       6.493 -28.612 150.512  1.00  2.500          C  
ATOM   5504  CG2 VAL A 343       6.163 -27.593 148.325  1.00  2.500          C  
ATOM   5505  H   VAL A 343       4.836 -25.513 149.932  1.00  2.260          H  
ATOM   5506  HA  VAL A 343       7.532 -26.092 151.132  1.00  2.100          H  
ATOM   5507  HB  VAL A 343       8.017 -27.772 149.366  1.00  3.000          H  
ATOM   5508 1HG1 VAL A 343       6.567 -29.577 150.013  1.00  3.000          H  
ATOM   5509 2HG1 VAL A 343       7.054 -28.645 151.368  1.00  3.000          H  
ATOM   5510 3HG1 VAL A 343       5.478 -28.419 150.769  1.00  3.000          H  
ATOM   5511 1HG2 VAL A 343       6.234 -28.585 147.878  1.00  3.000          H  
ATOM   5512 2HG2 VAL A 343       5.142 -27.393 148.568  1.00  3.000          H  
ATOM   5513 3HG2 VAL A 343       6.522 -26.861 147.613  1.00  3.000          H  
ATOM   5514  N   ILE A 344       8.907 -25.387 149.136  1.00  1.610          N  
ATOM   5515  CA  ILE A 344       9.669 -24.764 148.078  1.00  1.680          C  
ATOM   5516  C   ILE A 344       9.781 -25.881 147.071  1.00  1.740          C  
ATOM   5517  O   ILE A 344      10.308 -26.941 147.413  1.00  1.680          O  
ATOM   5518  CB  ILE A 344      11.098 -24.367 148.498  1.00  2.320          C  
ATOM   5519  CG1 ILE A 344      11.049 -23.438 149.744  1.00  2.320          C  
ATOM   5520  CG2 ILE A 344      11.794 -23.689 147.275  1.00  2.320          C  
ATOM   5521  CD1 ILE A 344      12.397 -23.050 150.315  1.00  2.320          C  
ATOM   5522  H   ILE A 344       9.367 -25.955 149.853  1.00  1.930          H  
ATOM   5523  HA  ILE A 344       9.132 -23.931 147.630  1.00  2.020          H  
ATOM   5524  HB  ILE A 344      11.655 -25.240 148.771  1.00  2.790          H  
ATOM   5525 1HG1 ILE A 344      10.528 -22.602 149.525  1.00  2.790          H  
ATOM   5526 2HG1 ILE A 344      10.501 -23.966 150.528  1.00  2.790          H  
ATOM   5527 1HG2 ILE A 344      12.791 -23.403 147.511  1.00  2.790          H  
ATOM   5528 2HG2 ILE A 344      11.825 -24.383 146.435  1.00  2.790          H  
ATOM   5529 3HG2 ILE A 344      11.240 -22.810 146.976  1.00  2.790          H  
ATOM   5530 1HD1 ILE A 344      12.267 -22.411 151.186  1.00  2.790          H  
ATOM   5531 2HD1 ILE A 344      12.954 -23.936 150.601  1.00  2.790          H  
ATOM   5532 3HD1 ILE A 344      12.936 -22.503 149.573  1.00  2.790          H  
ATOM   5533  N   LYS A 345       9.249 -25.711 145.860  1.00  1.930          N  
ATOM   5534  CA  LYS A 345       9.265 -26.841 144.928  1.00  2.050          C  
ATOM   5535  C   LYS A 345       9.958 -26.561 143.611  1.00  2.130          C  
ATOM   5536  O   LYS A 345       9.688 -25.570 142.926  1.00  2.200          O  
ATOM   5537  CB  LYS A 345       7.834 -27.322 144.631  1.00  2.820          C  
ATOM   5538  CG  LYS A 345       7.744 -28.570 143.693  1.00  2.820          C  
ATOM   5539  CD  LYS A 345       6.303 -28.947 143.322  1.00  2.820          C  
ATOM   5540  CE  LYS A 345       5.513 -29.520 144.504  1.00  2.820          C  
ATOM   5541  NZ  LYS A 345       4.182 -30.034 144.079  1.00  2.820          N  
ATOM   5542  H   LYS A 345       8.837 -24.812 145.582  1.00  2.320          H  
ATOM   5543  HA  LYS A 345       9.808 -27.663 145.391  1.00  2.460          H  
ATOM   5544 1HB  LYS A 345       7.355 -27.572 145.562  1.00  3.390          H  
ATOM   5545 2HB  LYS A 345       7.268 -26.508 144.177  1.00  3.390          H  
ATOM   5546 1HG  LYS A 345       8.264 -28.377 142.768  1.00  3.390          H  
ATOM   5547 2HG  LYS A 345       8.225 -29.426 144.165  1.00  3.390          H  
ATOM   5548 1HD  LYS A 345       5.786 -28.063 142.946  1.00  3.390          H  
ATOM   5549 2HD  LYS A 345       6.329 -29.697 142.527  1.00  3.390          H  
ATOM   5550 1HE  LYS A 345       6.077 -30.331 144.968  1.00  3.390          H  
ATOM   5551 2HE  LYS A 345       5.355 -28.746 145.239  1.00  3.390          H  
ATOM   5552 1HZ  LYS A 345       3.672 -30.381 144.911  1.00  3.390          H  
ATOM   5553 2HZ  LYS A 345       3.637 -29.302 143.662  1.00  3.390          H  
ATOM   5554 3HZ  LYS A 345       4.304 -30.774 143.417  1.00  3.390          H  
ATOM   5555  N   THR A 346      10.843 -27.473 143.245  1.00  2.210          N  
ATOM   5556  CA  THR A 346      11.532 -27.391 141.975  1.00  2.360          C  
ATOM   5557  C   THR A 346      11.321 -28.735 141.248  1.00  2.550          C  
ATOM   5558  O   THR A 346      12.033 -29.695 141.544  1.00  2.520          O  
ATOM   5559  CB  THR A 346      13.034 -27.113 142.171  1.00  3.240          C  
ATOM   5560  OG1 THR A 346      13.215 -25.923 142.947  1.00  3.240          O  
ATOM   5561  CG2 THR A 346      13.635 -26.882 140.819  1.00  3.240          C  
ATOM   5562  H   THR A 346      11.030 -28.256 143.884  1.00  2.650          H  
ATOM   5563  HA  THR A 346      11.133 -26.566 141.392  1.00  2.830          H  
ATOM   5564  HB  THR A 346      13.520 -27.952 142.668  1.00  3.890          H  
ATOM   5565  HG1 THR A 346      14.143 -25.834 143.191  1.00  3.890          H  
ATOM   5566 1HG2 THR A 346      14.690 -26.658 140.915  1.00  3.890          H  
ATOM   5567 2HG2 THR A 346      13.500 -27.753 140.231  1.00  3.890          H  
ATOM   5568 3HG2 THR A 346      13.137 -26.057 140.336  1.00  3.890          H  
ATOM   5569  N   PRO A 347      10.353 -28.859 140.310  1.00  2.820          N  
ATOM   5570  CA  PRO A 347      10.025 -30.088 139.578  1.00  3.130          C  
ATOM   5571  C   PRO A 347      11.183 -30.663 138.755  1.00  3.170          C  
ATOM   5572  O   PRO A 347      11.168 -31.841 138.395  1.00  3.670          O  
ATOM   5573  CB  PRO A 347       8.888 -29.633 138.656  1.00  4.700          C  
ATOM   5574  CG  PRO A 347       8.292 -28.422 139.340  1.00  4.700          C  
ATOM   5575  CD  PRO A 347       9.468 -27.721 139.994  1.00  4.700          C  
ATOM   5576  HA  PRO A 347       9.666 -30.833 140.301  1.00  3.760          H  
ATOM   5577 1HB  PRO A 347       9.284 -29.406 137.656  1.00  5.630          H  
ATOM   5578 2HB  PRO A 347       8.163 -30.450 138.530  1.00  5.630          H  
ATOM   5579 1HG  PRO A 347       7.773 -27.787 138.608  1.00  5.630          H  
ATOM   5580 2HG  PRO A 347       7.533 -28.742 140.075  1.00  5.630          H  
ATOM   5581 1HD  PRO A 347       9.958 -27.011 139.300  1.00  5.630          H  
ATOM   5582 2HD  PRO A 347       9.100 -27.222 140.898  1.00  5.630          H  
ATOM   5583  N   VAL A 348      12.128 -29.787 138.417  1.00  2.790          N  
ATOM   5584  CA  VAL A 348      13.335 -30.092 137.667  1.00  2.850          C  
ATOM   5585  C   VAL A 348      14.491 -29.431 138.396  1.00  2.690          C  
ATOM   5586  O   VAL A 348      14.801 -28.279 138.108  1.00  2.480          O  
ATOM   5587  CB  VAL A 348      13.237 -29.527 136.230  1.00  3.970          C  
ATOM   5588  CG1 VAL A 348      14.472 -29.876 135.440  1.00  3.970          C  
ATOM   5589  CG2 VAL A 348      12.004 -30.096 135.545  1.00  3.970          C  
ATOM   5590  H   VAL A 348      12.021 -28.835 138.730  1.00  3.350          H  
ATOM   5591  HA  VAL A 348      13.491 -31.174 137.644  1.00  3.420          H  
ATOM   5592  HB  VAL A 348      13.167 -28.440 136.275  1.00  4.760          H  
ATOM   5593 1HG1 VAL A 348      14.387 -29.464 134.437  1.00  4.760          H  
ATOM   5594 2HG1 VAL A 348      15.361 -29.463 135.921  1.00  4.760          H  
ATOM   5595 3HG1 VAL A 348      14.551 -30.959 135.381  1.00  4.760          H  
ATOM   5596 1HG2 VAL A 348      11.934 -29.697 134.537  1.00  4.760          H  
ATOM   5597 2HG2 VAL A 348      12.085 -31.184 135.505  1.00  4.760          H  
ATOM   5598 3HG2 VAL A 348      11.115 -29.825 136.092  1.00  4.760          H  
ATOM   5599  N   PHE A 349      15.126 -30.124 139.333  1.00  2.950          N  
ATOM   5600  CA  PHE A 349      16.133 -29.495 140.170  1.00  2.980          C  
ATOM   5601  C   PHE A 349      17.198 -28.753 139.385  1.00  2.810          C  
ATOM   5602  O   PHE A 349      17.820 -29.273 138.449  1.00  2.880          O  
ATOM   5603  CB  PHE A 349      16.721 -30.475 141.190  1.00  4.160          C  
ATOM   5604  CG  PHE A 349      17.791 -29.837 142.058  1.00  4.160          C  
ATOM   5605  CD1 PHE A 349      17.563 -28.643 142.746  1.00  4.160          C  
ATOM   5606  CD2 PHE A 349      19.015 -30.435 142.202  1.00  4.160          C  
ATOM   5607  CE1 PHE A 349      18.548 -28.075 143.493  1.00  4.160          C  
ATOM   5608  CE2 PHE A 349      20.000 -29.873 142.958  1.00  4.160          C  
ATOM   5609  CZ  PHE A 349      19.780 -28.691 143.599  1.00  4.160          C  
ATOM   5610  H   PHE A 349      14.828 -31.073 139.533  1.00  3.540          H  
ATOM   5611  HA  PHE A 349      15.621 -28.759 140.769  1.00  3.580          H  
ATOM   5612 1HB  PHE A 349      15.920 -30.849 141.839  1.00  4.990          H  
ATOM   5613 2HB  PHE A 349      17.143 -31.335 140.678  1.00  4.990          H  
ATOM   5614  HD1 PHE A 349      16.600 -28.139 142.680  1.00  4.990          H  
ATOM   5615  HD2 PHE A 349      19.207 -31.367 141.706  1.00  4.990          H  
ATOM   5616  HE1 PHE A 349      18.346 -27.137 144.004  1.00  4.990          H  
ATOM   5617  HE2 PHE A 349      20.953 -30.376 143.042  1.00  4.990          H  
ATOM   5618  HZ  PHE A 349      20.574 -28.254 144.199  1.00  4.990          H  
ATOM   5619  N   THR A 350      17.352 -27.505 139.802  1.00  2.850          N  
ATOM   5620  CA  THR A 350      18.239 -26.495 139.292  1.00  2.810          C  
ATOM   5621  C   THR A 350      18.316 -25.404 140.325  1.00  2.820          C  
ATOM   5622  O   THR A 350      17.417 -25.291 141.158  1.00  3.430          O  
ATOM   5623  CB  THR A 350      17.734 -25.903 137.972  1.00  3.950          C  
ATOM   5624  OG1 THR A 350      18.714 -24.971 137.477  1.00  3.950          O  
ATOM   5625  CG2 THR A 350      16.383 -25.185 138.191  1.00  3.950          C  
ATOM   5626  H   THR A 350      16.775 -27.223 140.579  1.00  3.420          H  
ATOM   5627  HA  THR A 350      19.229 -26.915 139.149  1.00  3.370          H  
ATOM   5628  HB  THR A 350      17.600 -26.706 137.244  1.00  4.740          H  
ATOM   5629  HG1 THR A 350      18.493 -24.717 136.565  1.00  4.740          H  
ATOM   5630 1HG2 THR A 350      16.046 -24.787 137.249  1.00  4.740          H  
ATOM   5631 2HG2 THR A 350      15.650 -25.895 138.562  1.00  4.740          H  
ATOM   5632 3HG2 THR A 350      16.478 -24.373 138.900  1.00  4.740          H  
ATOM   5633  N   THR A 351      19.355 -24.582 140.273  1.00  2.550          N  
ATOM   5634  CA  THR A 351      19.408 -23.410 141.146  1.00  2.730          C  
ATOM   5635  C   THR A 351      19.247 -23.747 142.636  1.00  2.500          C  
ATOM   5636  O   THR A 351      18.312 -23.284 143.294  1.00  2.770          O  
ATOM   5637  CB  THR A 351      18.360 -22.362 140.699  1.00  3.750          C  
ATOM   5638  OG1 THR A 351      18.404 -22.234 139.269  1.00  3.750          O  
ATOM   5639  CG2 THR A 351      18.666 -21.003 141.303  1.00  3.750          C  
ATOM   5640  H   THR A 351      20.072 -24.734 139.575  1.00  3.060          H  
ATOM   5641  HA  THR A 351      20.390 -22.951 141.025  1.00  3.280          H  
ATOM   5642  HB  THR A 351      17.367 -22.680 141.004  1.00  4.500          H  
ATOM   5643  HG1 THR A 351      18.070 -23.045 138.863  1.00  4.500          H  
ATOM   5644 1HG2 THR A 351      17.924 -20.285 140.960  1.00  4.500          H  
ATOM   5645 2HG2 THR A 351      18.641 -21.048 142.387  1.00  4.500          H  
ATOM   5646 3HG2 THR A 351      19.656 -20.683 140.983  1.00  4.500          H  
ATOM   5647  N   GLY A 352      20.154 -24.583 143.146  1.00  2.200          N  
ATOM   5648  CA  GLY A 352      20.173 -25.000 144.550  1.00  1.990          C  
ATOM   5649  C   GLY A 352      20.851 -23.925 145.399  1.00  1.780          C  
ATOM   5650  O   GLY A 352      20.807 -22.739 145.061  1.00  1.840          O  
ATOM   5651  H   GLY A 352      20.869 -24.930 142.527  1.00  2.640          H  
ATOM   5652 1HA  GLY A 352      19.165 -25.173 144.909  1.00  2.390          H  
ATOM   5653 2HA  GLY A 352      20.716 -25.936 144.652  1.00  2.390          H  
ATOM   5654  N   GLY A 353      21.478 -24.319 146.503  1.00  1.650          N  
ATOM   5655  CA  GLY A 353      22.074 -23.355 147.413  1.00  1.560          C  
ATOM   5656  C   GLY A 353      21.177 -23.114 148.617  1.00  1.500          C  
ATOM   5657  O   GLY A 353      20.395 -23.983 149.011  1.00  1.540          O  
ATOM   5658  H   GLY A 353      21.547 -25.307 146.751  1.00  1.980          H  
ATOM   5659 1HA  GLY A 353      23.043 -23.728 147.750  1.00  1.870          H  
ATOM   5660 2HA  GLY A 353      22.253 -22.415 146.893  1.00  1.870          H  
ATOM   5661  N   ASP A 354      21.353 -21.972 149.261  1.00  1.500          N  
ATOM   5662  CA  ASP A 354      20.662 -21.719 150.516  1.00  1.520          C  
ATOM   5663  C   ASP A 354      19.288 -21.096 150.309  1.00  1.500          C  
ATOM   5664  O   ASP A 354      19.176 -19.991 149.771  1.00  1.620          O  
ATOM   5665  CB  ASP A 354      21.509 -20.804 151.390  1.00  2.120          C  
ATOM   5666  CG  ASP A 354      22.815 -21.464 151.831  1.00  2.120          C  
ATOM   5667  OD1 ASP A 354      22.951 -22.644 151.663  1.00  2.120          O  
ATOM   5668  OD2 ASP A 354      23.657 -20.770 152.365  1.00  2.120          O  
ATOM   5669  H   ASP A 354      21.992 -21.282 148.892  1.00  1.800          H  
ATOM   5670  HA  ASP A 354      20.523 -22.668 151.038  1.00  1.820          H  
ATOM   5671 1HB  ASP A 354      21.728 -19.872 150.860  1.00  2.540          H  
ATOM   5672 2HB  ASP A 354      20.937 -20.552 152.273  1.00  2.540          H  
ATOM   5673  N   TYR A 355      18.236 -21.807 150.718  1.00  1.420          N  
ATOM   5674  CA  TYR A 355      16.874 -21.293 150.540  1.00  1.490          C  
ATOM   5675  C   TYR A 355      16.303 -20.939 151.919  1.00  1.570          C  
ATOM   5676  O   TYR A 355      16.715 -21.510 152.938  1.00  1.540          O  
ATOM   5677  CB  TYR A 355      15.917 -22.301 149.906  1.00  2.060          C  
ATOM   5678  CG  TYR A 355      16.212 -22.915 148.543  1.00  2.060          C  
ATOM   5679  CD1 TYR A 355      17.224 -22.487 147.699  1.00  2.060          C  
ATOM   5680  CD2 TYR A 355      15.395 -23.956 148.148  1.00  2.060          C  
ATOM   5681  CE1 TYR A 355      17.390 -23.102 146.472  1.00  2.060          C  
ATOM   5682  CE2 TYR A 355      15.554 -24.559 146.932  1.00  2.060          C  
ATOM   5683  CZ  TYR A 355      16.538 -24.138 146.092  1.00  2.060          C  
ATOM   5684  OH  TYR A 355      16.677 -24.739 144.865  1.00  2.060          O  
ATOM   5685  H   TYR A 355      18.405 -22.725 151.146  1.00  1.700          H  
ATOM   5686  HA  TYR A 355      16.898 -20.382 149.942  1.00  1.790          H  
ATOM   5687 1HB  TYR A 355      15.713 -23.063 150.563  1.00  2.470          H  
ATOM   5688 2HB  TYR A 355      14.990 -21.766 149.792  1.00  2.470          H  
ATOM   5689  HD1 TYR A 355      17.885 -21.673 147.979  1.00  2.470          H  
ATOM   5690  HD2 TYR A 355      14.604 -24.299 148.810  1.00  2.470          H  
ATOM   5691  HE1 TYR A 355      18.179 -22.764 145.800  1.00  2.470          H  
ATOM   5692  HE2 TYR A 355      14.892 -25.372 146.637  1.00  2.470          H  
ATOM   5693  HH  TYR A 355      17.330 -24.237 144.325  1.00  2.470          H  
ATOM   5694  N   ILE A 356      15.350 -20.007 151.966  1.00  1.700          N  
ATOM   5695  CA  ILE A 356      14.731 -19.629 153.232  1.00  1.790          C  
ATOM   5696  C   ILE A 356      13.251 -20.036 153.358  1.00  1.850          C  
ATOM   5697  O   ILE A 356      12.406 -19.781 152.488  1.00  1.920          O  
ATOM   5698  CB  ILE A 356      14.894 -18.101 153.470  1.00  2.470          C  
ATOM   5699  CG1 ILE A 356      16.410 -17.660 153.452  1.00  2.470          C  
ATOM   5700  CG2 ILE A 356      14.214 -17.666 154.759  1.00  2.470          C  
ATOM   5701  CD1 ILE A 356      17.321 -18.278 154.529  1.00  2.470          C  
ATOM   5702  H   ILE A 356      15.030 -19.528 151.120  1.00  2.040          H  
ATOM   5703  HA  ILE A 356      15.253 -20.145 154.035  1.00  2.150          H  
ATOM   5704  HB  ILE A 356      14.447 -17.598 152.654  1.00  2.960          H  
ATOM   5705 1HG1 ILE A 356      16.822 -17.915 152.478  1.00  2.960          H  
ATOM   5706 2HG1 ILE A 356      16.448 -16.575 153.571  1.00  2.960          H  
ATOM   5707 1HG2 ILE A 356      14.315 -16.588 154.882  1.00  2.960          H  
ATOM   5708 2HG2 ILE A 356      13.162 -17.916 154.727  1.00  2.960          H  
ATOM   5709 3HG2 ILE A 356      14.677 -18.174 155.599  1.00  2.960          H  
ATOM   5710 1HD1 ILE A 356      18.331 -17.892 154.403  1.00  2.960          H  
ATOM   5711 2HD1 ILE A 356      16.968 -18.020 155.525  1.00  2.960          H  
ATOM   5712 3HD1 ILE A 356      17.346 -19.358 154.426  1.00  2.960          H  
ATOM   5713  N   LEU A 357      12.961 -20.673 154.489  1.00  1.840          N  
ATOM   5714  CA  LEU A 357      11.630 -21.114 154.895  1.00  1.930          C  
ATOM   5715  C   LEU A 357      11.122 -20.107 155.943  1.00  2.030          C  
ATOM   5716  O   LEU A 357      11.440 -20.225 157.139  1.00  2.050          O  
ATOM   5717  CB  LEU A 357      11.799 -22.519 155.475  1.00  2.670          C  
ATOM   5718  CG  LEU A 357      12.407 -23.573 154.497  1.00  2.670          C  
ATOM   5719  CD1 LEU A 357      12.812 -24.751 155.246  1.00  2.670          C  
ATOM   5720  CD2 LEU A 357      11.370 -24.034 153.486  1.00  2.670          C  
ATOM   5721  H   LEU A 357      13.742 -20.860 155.129  1.00  2.210          H  
ATOM   5722  HA  LEU A 357      10.956 -21.107 154.038  1.00  2.320          H  
ATOM   5723 1HB  LEU A 357      12.471 -22.436 156.296  1.00  3.200          H  
ATOM   5724 2HB  LEU A 357      10.857 -22.882 155.843  1.00  3.200          H  
ATOM   5725  HG  LEU A 357      13.263 -23.144 153.993  1.00  3.200          H  
ATOM   5726 1HD1 LEU A 357      13.220 -25.485 154.573  1.00  3.200          H  
ATOM   5727 2HD1 LEU A 357      13.559 -24.488 155.995  1.00  3.200          H  
ATOM   5728 3HD1 LEU A 357      11.937 -25.150 155.717  1.00  3.200          H  
ATOM   5729 1HD2 LEU A 357      11.812 -24.769 152.825  1.00  3.200          H  
ATOM   5730 2HD2 LEU A 357      10.537 -24.492 153.998  1.00  3.200          H  
ATOM   5731 3HD2 LEU A 357      11.016 -23.196 152.909  1.00  3.200          H  
ATOM   5732  N   SER A 358      10.407 -19.059 155.485  1.00  2.130          N  
ATOM   5733  CA  SER A 358      10.107 -17.927 156.377  1.00  2.250          C  
ATOM   5734  C   SER A 358       8.702 -17.890 156.908  1.00  2.290          C  
ATOM   5735  O   SER A 358       7.771 -18.451 156.310  1.00  2.330          O  
ATOM   5736  CB  SER A 358      10.332 -16.606 155.676  1.00  3.100          C  
ATOM   5737  OG  SER A 358       9.383 -16.421 154.689  1.00  3.100          O  
ATOM   5738  H   SER A 358      10.070 -19.050 154.517  1.00  2.560          H  
ATOM   5739  HA  SER A 358      10.767 -17.995 157.234  1.00  2.700          H  
ATOM   5740 1HB  SER A 358      10.272 -15.793 156.397  1.00  3.720          H  
ATOM   5741 2HB  SER A 358      11.322 -16.582 155.242  1.00  3.720          H  
ATOM   5742  HG  SER A 358       9.561 -15.559 154.313  1.00  3.720          H  
ATOM   5743  N   LEU A 359       8.531 -17.160 158.017  1.00  2.390          N  
ATOM   5744  CA  LEU A 359       7.196 -17.063 158.609  1.00  2.540          C  
ATOM   5745  C   LEU A 359       6.664 -15.723 159.114  1.00  2.610          C  
ATOM   5746  O   LEU A 359       7.410 -14.776 159.410  1.00  2.790          O  
ATOM   5747  CB  LEU A 359       7.077 -17.975 159.809  1.00  3.500          C  
ATOM   5748  CG  LEU A 359       7.287 -19.423 159.654  1.00  3.500          C  
ATOM   5749  CD1 LEU A 359       7.291 -19.941 160.988  1.00  3.500          C  
ATOM   5750  CD2 LEU A 359       6.211 -20.035 158.815  1.00  3.500          C  
ATOM   5751  H   LEU A 359       9.367 -16.706 158.431  1.00  2.870          H  
ATOM   5752  HA  LEU A 359       6.498 -17.384 157.846  1.00  3.050          H  
ATOM   5753 1HB  LEU A 359       7.755 -17.646 160.524  1.00  4.200          H  
ATOM   5754 2HB  LEU A 359       6.078 -17.848 160.225  1.00  4.200          H  
ATOM   5755  HG  LEU A 359       8.249 -19.638 159.207  1.00  4.200          H  
ATOM   5756 1HD1 LEU A 359       7.430 -20.981 160.947  1.00  4.200          H  
ATOM   5757 2HD1 LEU A 359       8.077 -19.505 161.567  1.00  4.200          H  
ATOM   5758 3HD1 LEU A 359       6.336 -19.704 161.438  1.00  4.200          H  
ATOM   5759 1HD2 LEU A 359       6.348 -21.104 158.756  1.00  4.200          H  
ATOM   5760 2HD2 LEU A 359       5.243 -19.813 159.229  1.00  4.200          H  
ATOM   5761 3HD2 LEU A 359       6.266 -19.620 157.846  1.00  4.200          H  
ATOM   5762  N   VAL A 360       5.327 -15.707 159.232  1.00  2.650          N  
ATOM   5763  CA  VAL A 360       4.532 -14.678 159.911  1.00  2.810          C  
ATOM   5764  C   VAL A 360       3.890 -15.351 161.125  1.00  2.900          C  
ATOM   5765  O   VAL A 360       3.194 -16.371 160.958  1.00  3.010          O  
ATOM   5766  CB  VAL A 360       3.475 -14.094 158.990  1.00  3.870          C  
ATOM   5767  CG1 VAL A 360       2.659 -13.088 159.704  1.00  3.870          C  
ATOM   5768  CG2 VAL A 360       4.160 -13.462 157.791  1.00  3.870          C  
ATOM   5769  H   VAL A 360       4.837 -16.516 158.833  1.00  3.180          H  
ATOM   5770  HA  VAL A 360       5.179 -13.898 160.263  1.00  3.370          H  
ATOM   5771  HB  VAL A 360       2.814 -14.873 158.692  1.00  4.640          H  
ATOM   5772 1HG1 VAL A 360       1.921 -12.734 159.023  1.00  4.640          H  
ATOM   5773 2HG1 VAL A 360       2.176 -13.523 160.565  1.00  4.640          H  
ATOM   5774 3HG1 VAL A 360       3.286 -12.274 160.019  1.00  4.640          H  
ATOM   5775 1HG2 VAL A 360       3.412 -13.050 157.117  1.00  4.640          H  
ATOM   5776 2HG2 VAL A 360       4.820 -12.666 158.133  1.00  4.640          H  
ATOM   5777 3HG2 VAL A 360       4.749 -14.212 157.260  1.00  4.640          H  
ATOM   5778  N   SER A 361       4.173 -14.806 162.326  1.00  3.040          N  
ATOM   5779  CA  SER A 361       3.799 -15.441 163.589  1.00  3.270          C  
ATOM   5780  C   SER A 361       2.627 -14.902 164.380  1.00  3.480          C  
ATOM   5781  O   SER A 361       2.323 -15.444 165.437  1.00  3.810          O  
ATOM   5782  CB  SER A 361       4.968 -15.458 164.531  1.00  4.490          C  
ATOM   5783  OG  SER A 361       5.365 -14.171 164.891  1.00  4.490          O  
ATOM   5784  H   SER A 361       4.648 -13.899 162.360  1.00  3.650          H  
ATOM   5785  HA  SER A 361       3.567 -16.477 163.352  1.00  3.920          H  
ATOM   5786 1HB  SER A 361       4.706 -16.019 165.424  1.00  5.380          H  
ATOM   5787 2HB  SER A 361       5.777 -15.971 164.048  1.00  5.380          H  
ATOM   5788  HG  SER A 361       4.687 -13.836 165.490  1.00  5.380          H  
ATOM   5789  N   ILE A 362       2.035 -13.779 164.020  1.00  3.520          N  
ATOM   5790  CA  ILE A 362       0.855 -13.431 164.811  1.00  3.810          C  
ATOM   5791  C   ILE A 362      -0.125 -12.474 164.153  1.00  3.660          C  
ATOM   5792  O   ILE A 362       0.245 -11.476 163.519  1.00  3.570          O  
ATOM   5793  CB  ILE A 362       1.214 -12.909 166.255  1.00  5.220          C  
ATOM   5794  CG1 ILE A 362      -0.097 -12.730 167.114  1.00  5.220          C  
ATOM   5795  CG2 ILE A 362       1.981 -11.644 166.178  1.00  5.220          C  
ATOM   5796  CD1 ILE A 362       0.107 -12.567 168.596  1.00  5.220          C  
ATOM   5797  H   ILE A 362       2.377 -13.235 163.228  1.00  4.220          H  
ATOM   5798  HA  ILE A 362       0.320 -14.351 164.968  1.00  4.570          H  
ATOM   5799  HB  ILE A 362       1.818 -13.633 166.771  1.00  6.260          H  
ATOM   5800 1HG1 ILE A 362      -0.617 -11.846 166.784  1.00  6.260          H  
ATOM   5801 2HG1 ILE A 362      -0.735 -13.605 166.966  1.00  6.260          H  
ATOM   5802 1HG2 ILE A 362       2.251 -11.297 167.165  1.00  6.260          H  
ATOM   5803 2HG2 ILE A 362       2.889 -11.835 165.606  1.00  6.260          H  
ATOM   5804 3HG2 ILE A 362       1.374 -10.883 165.690  1.00  6.260          H  
ATOM   5805 1HD1 ILE A 362      -0.867 -12.457 169.074  1.00  6.260          H  
ATOM   5806 2HD1 ILE A 362       0.602 -13.441 168.980  1.00  6.260          H  
ATOM   5807 3HD1 ILE A 362       0.705 -11.689 168.806  1.00  6.260          H  
ATOM   5808  N   LYS A 363      -1.407 -12.770 164.371  1.00  3.990          N  
ATOM   5809  CA  LYS A 363      -2.474 -11.868 163.999  1.00  4.130          C  
ATOM   5810  C   LYS A 363      -2.791 -11.064 165.242  1.00  4.520          C  
ATOM   5811  O   LYS A 363      -3.324 -11.597 166.218  1.00  4.880          O  
ATOM   5812  CB  LYS A 363      -3.732 -12.606 163.529  1.00  5.730          C  
ATOM   5813  CG  LYS A 363      -4.837 -11.675 163.034  1.00  5.730          C  
ATOM   5814  CD  LYS A 363      -6.044 -12.452 162.523  1.00  5.730          C  
ATOM   5815  CE  LYS A 363      -7.131 -11.507 162.018  1.00  5.730          C  
ATOM   5816  NZ  LYS A 363      -8.326 -12.247 161.510  1.00  5.730          N  
ATOM   5817  H   LYS A 363      -1.624 -13.660 164.831  1.00  4.790          H  
ATOM   5818  HA  LYS A 363      -2.128 -11.183 163.223  1.00  4.960          H  
ATOM   5819 1HB  LYS A 363      -3.494 -13.294 162.735  1.00  6.870          H  
ATOM   5820 2HB  LYS A 363      -4.132 -13.194 164.356  1.00  6.870          H  
ATOM   5821 1HG  LYS A 363      -5.155 -11.021 163.856  1.00  6.870          H  
ATOM   5822 2HG  LYS A 363      -4.447 -11.044 162.231  1.00  6.870          H  
ATOM   5823 1HD  LYS A 363      -5.739 -13.116 161.711  1.00  6.870          H  
ATOM   5824 2HD  LYS A 363      -6.451 -13.059 163.332  1.00  6.870          H  
ATOM   5825 1HE  LYS A 363      -7.439 -10.854 162.834  1.00  6.870          H  
ATOM   5826 2HE  LYS A 363      -6.724 -10.897 161.212  1.00  6.870          H  
ATOM   5827 1HZ  LYS A 363      -9.019 -11.586 161.186  1.00  6.870          H  
ATOM   5828 2HZ  LYS A 363      -8.053 -12.847 160.744  1.00  6.870          H  
ATOM   5829 3HZ  LYS A 363      -8.720 -12.808 162.252  1.00  6.870          H  
ATOM   5830  N   ASP A 364      -2.427  -9.798 165.230  1.00  4.650          N  
ATOM   5831  CA  ASP A 364      -2.612  -8.935 166.374  1.00  5.450          C  
ATOM   5832  C   ASP A 364      -4.098  -8.658 166.590  1.00  5.880          C  
ATOM   5833  O   ASP A 364      -4.888  -8.732 165.644  1.00  5.990          O  
ATOM   5834  CB  ASP A 364      -1.850  -7.640 166.182  1.00  7.310          C  
ATOM   5835  CG  ASP A 364      -1.720  -6.888 167.439  1.00  7.310          C  
ATOM   5836  OD1 ASP A 364      -0.839  -7.178 168.213  1.00  7.310          O  
ATOM   5837  OD2 ASP A 364      -2.556  -6.032 167.652  1.00  7.310          O  
ATOM   5838  H   ASP A 364      -1.986  -9.399 164.395  1.00  5.580          H  
ATOM   5839  HA  ASP A 364      -2.223  -9.442 167.257  1.00  6.540          H  
ATOM   5840 1HB  ASP A 364      -0.856  -7.857 165.780  1.00  8.770          H  
ATOM   5841 2HB  ASP A 364      -2.371  -7.035 165.455  1.00  8.770          H  
ATOM   5842  N   SER A 365      -4.495  -8.294 167.815  1.00  6.410          N  
ATOM   5843  CA  SER A 365      -5.894  -7.958 168.104  1.00  7.020          C  
ATOM   5844  C   SER A 365      -6.373  -6.739 167.309  1.00  7.350          C  
ATOM   5845  O   SER A 365      -7.575  -6.558 167.092  1.00  7.870          O  
ATOM   5846  CB  SER A 365      -6.085  -7.703 169.588  1.00  9.580          C  
ATOM   5847  OG  SER A 365      -5.420  -6.541 169.991  1.00  9.580          O  
ATOM   5848  H   SER A 365      -3.825  -8.233 168.574  1.00  7.690          H  
ATOM   5849  HA  SER A 365      -6.512  -8.812 167.821  1.00  8.420          H  
ATOM   5850 1HB  SER A 365      -7.148  -7.609 169.805  1.00 11.500          H  
ATOM   5851 2HB  SER A 365      -5.710  -8.554 170.154  1.00 11.500          H  
ATOM   5852  HG  SER A 365      -5.590  -6.450 170.933  1.00 11.500          H  
ATOM   5853  N   THR A 366      -5.424  -5.939 166.817  1.00  7.310          N  
ATOM   5854  CA  THR A 366      -5.704  -4.763 166.005  1.00  7.900          C  
ATOM   5855  C   THR A 366      -5.763  -5.092 164.515  1.00  7.700          C  
ATOM   5856  O   THR A 366      -5.987  -4.207 163.686  1.00  8.240          O  
ATOM   5857  CB  THR A 366      -4.600  -3.721 166.158  1.00 10.820          C  
ATOM   5858  OG1 THR A 366      -3.361  -4.304 165.699  1.00 10.820          O  
ATOM   5859  CG2 THR A 366      -4.458  -3.245 167.592  1.00 10.820          C  
ATOM   5860  H   THR A 366      -4.446  -6.131 167.071  1.00  8.770          H  
ATOM   5861  HA  THR A 366      -6.661  -4.344 166.311  1.00  9.480          H  
ATOM   5862  HB  THR A 366      -4.837  -2.867 165.526  1.00 12.990          H  
ATOM   5863  HG1 THR A 366      -3.027  -4.905 166.404  1.00 12.990          H  
ATOM   5864 1HG2 THR A 366      -3.663  -2.505 167.653  1.00 12.990          H  
ATOM   5865 2HG2 THR A 366      -5.395  -2.803 167.921  1.00 12.990          H  
ATOM   5866 3HG2 THR A 366      -4.212  -4.094 168.235  1.00 12.990          H  
ATOM   5867  N   GLY A 367      -5.507  -6.350 164.158  1.00  7.170          N  
ATOM   5868  CA  GLY A 367      -5.468  -6.788 162.771  1.00  7.250          C  
ATOM   5869  C   GLY A 367      -4.059  -6.732 162.175  1.00  7.500          C  
ATOM   5870  O   GLY A 367      -3.830  -7.218 161.066  1.00  7.950          O  
ATOM   5871  H   GLY A 367      -5.363  -7.062 164.875  1.00  8.600          H  
ATOM   5872 1HA  GLY A 367      -5.840  -7.811 162.719  1.00  8.700          H  
ATOM   5873 2HA  GLY A 367      -6.142  -6.172 162.179  1.00  8.700          H  
ATOM   5874  N   CYS A 368      -3.111  -6.140 162.901  1.00  7.420          N  
ATOM   5875  CA  CYS A 368      -1.742  -6.049 162.407  1.00  7.810          C  
ATOM   5876  C   CYS A 368      -1.120  -7.419 162.180  1.00  7.490          C  
ATOM   5877  O   CYS A 368      -1.194  -8.313 163.030  1.00  7.470          O  
ATOM   5878  CB  CYS A 368      -0.838  -5.258 163.351  1.00 10.780          C  
ATOM   5879  SG  CYS A 368       0.871  -5.103 162.752  1.00 10.780          S  
ATOM   5880  H   CYS A 368      -3.365  -5.726 163.801  1.00  8.900          H  
ATOM   5881  HA  CYS A 368      -1.764  -5.523 161.453  1.00  9.370          H  
ATOM   5882 1HB  CYS A 368      -1.248  -4.257 163.492  1.00 12.930          H  
ATOM   5883 2HB  CYS A 368      -0.805  -5.730 164.318  1.00 12.930          H  
ATOM   5884  HG  CYS A 368       1.127  -6.414 162.644  1.00 12.930          H  
ATOM   5885  N   VAL A 369      -0.491  -7.578 161.026  1.00  7.520          N  
ATOM   5886  CA  VAL A 369       0.180  -8.822 160.693  1.00  7.350          C  
ATOM   5887  C   VAL A 369       1.654  -8.703 161.048  1.00  6.850          C  
ATOM   5888  O   VAL A 369       2.360  -7.844 160.521  1.00  7.320          O  
ATOM   5889  CB  VAL A 369      -0.026  -9.118 159.196  1.00 10.360          C  
ATOM   5890  CG1 VAL A 369       0.696 -10.356 158.794  1.00 10.360          C  
ATOM   5891  CG2 VAL A 369      -1.519  -9.288 158.942  1.00 10.360          C  
ATOM   5892  H   VAL A 369      -0.475  -6.807 160.372  1.00  9.020          H  
ATOM   5893  HA  VAL A 369      -0.256  -9.633 161.280  1.00  8.820          H  
ATOM   5894  HB  VAL A 369       0.364  -8.292 158.605  1.00 12.430          H  
ATOM   5895 1HG1 VAL A 369       0.530 -10.551 157.735  1.00 12.430          H  
ATOM   5896 2HG1 VAL A 369       1.765 -10.242 158.973  1.00 12.430          H  
ATOM   5897 3HG1 VAL A 369       0.311 -11.178 159.381  1.00 12.430          H  
ATOM   5898 1HG2 VAL A 369      -1.691  -9.491 157.887  1.00 12.430          H  
ATOM   5899 2HG2 VAL A 369      -1.893 -10.120 159.540  1.00 12.430          H  
ATOM   5900 3HG2 VAL A 369      -2.053  -8.378 159.225  1.00 12.430          H  
ATOM   5901  N   VAL A 370       2.118  -9.571 161.942  1.00  6.120          N  
ATOM   5902  CA  VAL A 370       3.486  -9.485 162.431  1.00  5.740          C  
ATOM   5903  C   VAL A 370       4.350 -10.716 162.112  1.00  5.830          C  
ATOM   5904  O   VAL A 370       3.954 -11.877 162.328  1.00  6.000          O  
ATOM   5905  CB  VAL A 370       3.447  -9.215 163.941  1.00  8.190          C  
ATOM   5906  CG1 VAL A 370       4.858  -9.140 164.535  1.00  8.190          C  
ATOM   5907  CG2 VAL A 370       2.650  -7.926 164.208  1.00  8.190          C  
ATOM   5908  H   VAL A 370       1.478 -10.264 162.350  1.00  7.340          H  
ATOM   5909  HA  VAL A 370       3.953  -8.621 161.959  1.00  6.890          H  
ATOM   5910  HB  VAL A 370       2.965 -10.003 164.396  1.00  9.830          H  
ATOM   5911 1HG1 VAL A 370       4.788  -8.970 165.608  1.00  9.830          H  
ATOM   5912 2HG1 VAL A 370       5.390 -10.077 164.364  1.00  9.830          H  
ATOM   5913 3HG1 VAL A 370       5.408  -8.321 164.076  1.00  9.830          H  
ATOM   5914 1HG2 VAL A 370       2.594  -7.749 165.279  1.00  9.830          H  
ATOM   5915 2HG2 VAL A 370       3.150  -7.089 163.724  1.00  9.830          H  
ATOM   5916 3HG2 VAL A 370       1.638  -8.024 163.817  1.00  9.830          H  
ATOM   5917  N   GLY A 371       5.538 -10.419 161.571  1.00  6.030          N  
ATOM   5918  CA  GLY A 371       6.545 -11.397 161.149  1.00  6.160          C  
ATOM   5919  C   GLY A 371       7.120 -12.211 162.309  1.00  5.660          C  
ATOM   5920  O   GLY A 371       7.034 -11.805 163.468  1.00  5.520          O  
ATOM   5921  H   GLY A 371       5.738  -9.436 161.435  1.00  7.240          H  
ATOM   5922 1HA  GLY A 371       6.135 -12.044 160.390  1.00  7.390          H  
ATOM   5923 2HA  GLY A 371       7.361 -10.863 160.665  1.00  7.390          H  
ATOM   5924  N   LEU A 372       7.735 -13.351 161.983  1.00  5.730          N  
ATOM   5925  CA  LEU A 372       8.337 -14.250 162.973  1.00  5.510          C  
ATOM   5926  C   LEU A 372       9.434 -13.581 163.814  1.00  4.860          C  
ATOM   5927  O   LEU A 372      10.346 -12.950 163.281  1.00  4.830          O  
ATOM   5928  CB  LEU A 372       8.916 -15.469 162.217  1.00  7.800          C  
ATOM   5929  CG  LEU A 372       9.520 -16.684 163.008  1.00  7.800          C  
ATOM   5930  CD1 LEU A 372       8.408 -17.446 163.762  1.00  7.800          C  
ATOM   5931  CD2 LEU A 372      10.351 -17.603 162.024  1.00  7.800          C  
ATOM   5932  H   LEU A 372       7.763 -13.640 160.999  1.00  6.880          H  
ATOM   5933  HA  LEU A 372       7.558 -14.575 163.645  1.00  6.610          H  
ATOM   5934 1HB  LEU A 372       8.121 -15.847 161.631  1.00  9.360          H  
ATOM   5935 2HB  LEU A 372       9.690 -15.110 161.529  1.00  9.360          H  
ATOM   5936  HG  LEU A 372      10.178 -16.324 163.713  1.00  9.360          H  
ATOM   5937 1HD1 LEU A 372       8.839 -18.276 164.328  1.00  9.360          H  
ATOM   5938 2HD1 LEU A 372       7.910 -16.781 164.454  1.00  9.360          H  
ATOM   5939 3HD1 LEU A 372       7.684 -17.832 163.061  1.00  9.360          H  
ATOM   5940 1HD2 LEU A 372      10.811 -18.420 162.583  1.00  9.360          H  
ATOM   5941 2HD2 LEU A 372       9.749 -18.013 161.251  1.00  9.360          H  
ATOM   5942 3HD2 LEU A 372      11.139 -16.997 161.563  1.00  9.360          H  
ATOM   5943  N   SER A 373       9.335 -13.742 165.150  1.00  4.580          N  
ATOM   5944  CA  SER A 373      10.303 -13.204 166.119  1.00  4.220          C  
ATOM   5945  C   SER A 373      11.538 -14.090 166.253  1.00  3.870          C  
ATOM   5946  O   SER A 373      12.545 -13.709 166.854  1.00  4.080          O  
ATOM   5947  CB  SER A 373       9.636 -13.053 167.475  1.00  6.050          C  
ATOM   5948  OG  SER A 373       9.291 -14.310 168.025  1.00  6.050          O  
ATOM   5949  H   SER A 373       8.543 -14.247 165.523  1.00  5.500          H  
ATOM   5950  HA  SER A 373      10.624 -12.220 165.771  1.00  5.060          H  
ATOM   5951 1HB  SER A 373      10.310 -12.530 168.153  1.00  7.260          H  
ATOM   5952 2HB  SER A 373       8.741 -12.444 167.370  1.00  7.260          H  
ATOM   5953  HG  SER A 373       8.780 -14.110 168.821  1.00  7.260          H  
ATOM   5954  N   GLN A 374      11.421 -15.275 165.693  1.00  3.630          N  
ATOM   5955  CA  GLN A 374      12.436 -16.311 165.687  1.00  3.440          C  
ATOM   5956  C   GLN A 374      13.108 -16.248 164.319  1.00  3.160          C  
ATOM   5957  O   GLN A 374      12.544 -15.659 163.406  1.00  3.360          O  
ATOM   5958  CB  GLN A 374      11.799 -17.688 165.911  1.00  4.890          C  
ATOM   5959  CG  GLN A 374      10.988 -17.768 167.169  1.00  4.890          C  
ATOM   5960  CD  GLN A 374      11.825 -17.524 168.375  1.00  4.890          C  
ATOM   5961  OE1 GLN A 374      12.806 -18.234 168.615  1.00  4.890          O  
ATOM   5962  NE2 GLN A 374      11.466 -16.504 169.140  1.00  4.890          N  
ATOM   5963  H   GLN A 374      10.539 -15.440 165.239  1.00  4.360          H  
ATOM   5964  HA  GLN A 374      13.144 -16.096 166.478  1.00  4.130          H  
ATOM   5965 1HB  GLN A 374      11.164 -17.946 165.081  1.00  5.870          H  
ATOM   5966 2HB  GLN A 374      12.565 -18.451 165.970  1.00  5.870          H  
ATOM   5967 1HG  GLN A 374      10.205 -17.012 167.140  1.00  5.870          H  
ATOM   5968 2HG  GLN A 374      10.541 -18.763 167.247  1.00  5.870          H  
ATOM   5969 1HE2 GLN A 374      11.994 -16.282 169.960  1.00  5.870          H  
ATOM   5970 2HE2 GLN A 374      10.665 -15.935 168.887  1.00  5.870          H  
ATOM   5971  N   PRO A 375      14.321 -16.762 164.134  1.00  3.190          N  
ATOM   5972  CA  PRO A 375      14.958 -16.845 162.835  1.00  3.240          C  
ATOM   5973  C   PRO A 375      14.150 -17.699 161.862  1.00  2.950          C  
ATOM   5974  O   PRO A 375      13.548 -18.697 162.267  1.00  3.110          O  
ATOM   5975  CB  PRO A 375      16.294 -17.528 163.161  1.00  4.860          C  
ATOM   5976  CG  PRO A 375      16.534 -17.240 164.634  1.00  4.860          C  
ATOM   5977  CD  PRO A 375      15.153 -17.236 165.260  1.00  4.860          C  
ATOM   5978  HA  PRO A 375      15.106 -15.831 162.434  1.00  3.890          H  
ATOM   5979 1HB  PRO A 375      16.221 -18.607 162.932  1.00  5.830          H  
ATOM   5980 2HB  PRO A 375      17.083 -17.125 162.511  1.00  5.830          H  
ATOM   5981 1HG  PRO A 375      17.193 -18.011 165.065  1.00  5.830          H  
ATOM   5982 2HG  PRO A 375      17.055 -16.278 164.750  1.00  5.830          H  
ATOM   5983 1HD  PRO A 375      14.857 -18.248 165.573  1.00  5.830          H  
ATOM   5984 2HD  PRO A 375      15.172 -16.527 166.091  1.00  5.830          H  
ATOM   5985  N   ASP A 376      14.192 -17.330 160.585  1.00  2.940          N  
ATOM   5986  CA  ASP A 376      13.584 -18.116 159.516  1.00  2.960          C  
ATOM   5987  C   ASP A 376      14.472 -19.341 159.366  1.00  2.360          C  
ATOM   5988  O   ASP A 376      15.663 -19.265 159.681  1.00  2.370          O  
ATOM   5989  CB  ASP A 376      13.538 -17.312 158.225  1.00  4.140          C  
ATOM   5990  CG  ASP A 376      12.525 -16.133 158.233  1.00  4.140          C  
ATOM   5991  OD1 ASP A 376      11.416 -16.256 158.767  1.00  4.140          O  
ATOM   5992  OD2 ASP A 376      12.879 -15.114 157.703  1.00  4.140          O  
ATOM   5993  H   ASP A 376      14.675 -16.476 160.342  1.00  3.530          H  
ATOM   5994  HA  ASP A 376      12.580 -18.430 159.802  1.00  3.550          H  
ATOM   5995 1HB  ASP A 376      14.532 -16.935 157.992  1.00  4.960          H  
ATOM   5996 2HB  ASP A 376      13.252 -17.991 157.427  1.00  4.960          H  
ATOM   5997  N   ALA A 377      13.945 -20.474 158.910  1.00  2.050          N  
ATOM   5998  CA  ALA A 377      14.827 -21.632 158.802  1.00  1.610          C  
ATOM   5999  C   ALA A 377      15.599 -21.638 157.502  1.00  1.590          C  
ATOM   6000  O   ALA A 377      15.081 -21.321 156.425  1.00  1.680          O  
ATOM   6001  CB  ALA A 377      14.062 -22.930 158.951  1.00  2.430          C  
ATOM   6002  H   ALA A 377      12.968 -20.511 158.611  1.00  2.460          H  
ATOM   6003  HA  ALA A 377      15.551 -21.575 159.615  1.00  1.930          H  
ATOM   6004 1HB  ALA A 377      14.760 -23.766 158.900  1.00  2.920          H  
ATOM   6005 2HB  ALA A 377      13.558 -22.943 159.913  1.00  2.920          H  
ATOM   6006 3HB  ALA A 377      13.343 -23.029 158.173  1.00  2.920          H  
ATOM   6007  N   LYS A 378      16.854 -22.044 157.608  1.00  1.580          N  
ATOM   6008  CA  LYS A 378      17.722 -22.153 156.458  1.00  1.630          C  
ATOM   6009  C   LYS A 378      17.824 -23.594 155.986  1.00  1.500          C  
ATOM   6010  O   LYS A 378      18.225 -24.479 156.744  1.00  1.640          O  
ATOM   6011  CB  LYS A 378      19.104 -21.611 156.832  1.00  2.260          C  
ATOM   6012  CG  LYS A 378      20.116 -21.559 155.721  1.00  2.260          C  
ATOM   6013  CD  LYS A 378      21.438 -20.972 156.225  1.00  2.260          C  
ATOM   6014  CE  LYS A 378      22.427 -20.866 155.099  1.00  2.260          C  
ATOM   6015  NZ  LYS A 378      23.744 -20.330 155.520  1.00  2.260          N  
ATOM   6016  H   LYS A 378      17.216 -22.277 158.524  1.00  1.900          H  
ATOM   6017  HA  LYS A 378      17.309 -21.560 155.640  1.00  1.960          H  
ATOM   6018 1HB  LYS A 378      18.993 -20.600 157.223  1.00  2.710          H  
ATOM   6019 2HB  LYS A 378      19.524 -22.223 157.630  1.00  2.710          H  
ATOM   6020 1HG  LYS A 378      20.299 -22.568 155.337  1.00  2.710          H  
ATOM   6021 2HG  LYS A 378      19.731 -20.945 154.904  1.00  2.710          H  
ATOM   6022 1HD  LYS A 378      21.265 -19.982 156.649  1.00  2.710          H  
ATOM   6023 2HD  LYS A 378      21.853 -21.617 157.001  1.00  2.710          H  
ATOM   6024 1HE  LYS A 378      22.567 -21.854 154.661  1.00  2.710          H  
ATOM   6025 2HE  LYS A 378      22.015 -20.200 154.352  1.00  2.710          H  
ATOM   6026 1HZ  LYS A 378      24.357 -20.278 154.698  1.00  2.710          H  
ATOM   6027 2HZ  LYS A 378      23.628 -19.409 155.911  1.00  2.710          H  
ATOM   6028 3HZ  LYS A 378      24.154 -20.940 156.207  1.00  2.710          H  
ATOM   6029  N   ILE A 379      17.450 -23.826 154.738  1.00  1.320          N  
ATOM   6030  CA  ILE A 379      17.538 -25.160 154.162  1.00  1.190          C  
ATOM   6031  C   ILE A 379      18.644 -25.217 153.127  1.00  1.180          C  
ATOM   6032  O   ILE A 379      18.694 -24.416 152.188  1.00  1.200          O  
ATOM   6033  CB  ILE A 379      16.179 -25.654 153.595  1.00  1.720          C  
ATOM   6034  CG1 ILE A 379      16.322 -27.061 152.912  1.00  1.720          C  
ATOM   6035  CG2 ILE A 379      15.580 -24.693 152.662  1.00  1.720          C  
ATOM   6036  CD1 ILE A 379      16.505 -28.198 153.839  1.00  1.720          C  
ATOM   6037  H   ILE A 379      17.127 -23.035 154.172  1.00  1.580          H  
ATOM   6038  HA  ILE A 379      17.812 -25.848 154.958  1.00  1.430          H  
ATOM   6039  HB  ILE A 379      15.510 -25.779 154.436  1.00  2.060          H  
ATOM   6040 1HG1 ILE A 379      15.453 -27.250 152.328  1.00  2.060          H  
ATOM   6041 2HG1 ILE A 379      17.167 -27.050 152.231  1.00  2.060          H  
ATOM   6042 1HG2 ILE A 379      14.618 -25.046 152.327  1.00  2.060          H  
ATOM   6043 2HG2 ILE A 379      15.451 -23.732 153.148  1.00  2.060          H  
ATOM   6044 3HG2 ILE A 379      16.251 -24.610 151.834  1.00  2.060          H  
ATOM   6045 1HD1 ILE A 379      16.578 -29.113 153.254  1.00  2.060          H  
ATOM   6046 2HD1 ILE A 379      17.405 -28.080 154.429  1.00  2.060          H  
ATOM   6047 3HD1 ILE A 379      15.656 -28.273 154.508  1.00  2.060          H  
ATOM   6048  N   GLN A 380      19.546 -26.172 153.296  1.00  1.290          N  
ATOM   6049  CA  GLN A 380      20.614 -26.303 152.326  1.00  1.370          C  
ATOM   6050  C   GLN A 380      20.217 -27.296 151.259  1.00  1.320          C  
ATOM   6051  O   GLN A 380      19.853 -28.438 151.572  1.00  1.330          O  
ATOM   6052  CB  GLN A 380      21.906 -26.744 153.004  1.00  1.890          C  
ATOM   6053  CG  GLN A 380      22.458 -25.716 153.969  1.00  1.890          C  
ATOM   6054  CD  GLN A 380      23.717 -26.189 154.664  1.00  1.890          C  
ATOM   6055  OE1 GLN A 380      24.529 -26.952 154.106  1.00  1.890          O  
ATOM   6056  NE2 GLN A 380      23.893 -25.752 155.906  1.00  1.890          N  
ATOM   6057  H   GLN A 380      19.490 -26.791 154.095  1.00  1.550          H  
ATOM   6058  HA  GLN A 380      20.786 -25.338 151.846  1.00  1.640          H  
ATOM   6059 1HB  GLN A 380      21.743 -27.674 153.546  1.00  2.260          H  
ATOM   6060 2HB  GLN A 380      22.662 -26.930 152.241  1.00  2.260          H  
ATOM   6061 1HG  GLN A 380      22.696 -24.802 153.404  1.00  2.260          H  
ATOM   6062 2HG  GLN A 380      21.707 -25.494 154.726  1.00  2.260          H  
ATOM   6063 1HE2 GLN A 380      24.700 -26.034 156.431  1.00  2.260          H  
ATOM   6064 2HE2 GLN A 380      23.212 -25.147 156.326  1.00  2.260          H  
ATOM   6065  N   VAL A 381      20.297 -26.860 150.006  1.00  1.360          N  
ATOM   6066  CA  VAL A 381      19.965 -27.698 148.875  1.00  1.440          C  
ATOM   6067  C   VAL A 381      21.250 -27.904 148.058  1.00  1.630          C  
ATOM   6068  O   VAL A 381      21.833 -26.956 147.518  1.00  1.740          O  
ATOM   6069  CB  VAL A 381      18.822 -27.015 148.105  1.00  1.980          C  
ATOM   6070  CG1 VAL A 381      18.420 -27.834 146.930  1.00  1.980          C  
ATOM   6071  CG2 VAL A 381      17.654 -26.791 149.090  1.00  1.980          C  
ATOM   6072  H   VAL A 381      20.558 -25.882 149.829  1.00  1.630          H  
ATOM   6073  HA  VAL A 381      19.623 -28.670 149.232  1.00  1.730          H  
ATOM   6074  HB  VAL A 381      19.159 -26.045 147.721  1.00  2.380          H  
ATOM   6075 1HG1 VAL A 381      17.617 -27.330 146.395  1.00  2.380          H  
ATOM   6076 2HG1 VAL A 381      19.272 -27.952 146.283  1.00  2.380          H  
ATOM   6077 3HG1 VAL A 381      18.082 -28.804 147.263  1.00  2.380          H  
ATOM   6078 1HG2 VAL A 381      16.844 -26.321 148.591  1.00  2.380          H  
ATOM   6079 2HG2 VAL A 381      17.332 -27.739 149.486  1.00  2.380          H  
ATOM   6080 3HG2 VAL A 381      17.973 -26.155 149.913  1.00  2.380          H  
ATOM   6081  N   ARG A 382      21.714 -29.144 147.996  1.00  1.730          N  
ATOM   6082  CA  ARG A 382      23.030 -29.440 147.427  1.00  1.940          C  
ATOM   6083  C   ARG A 382      23.070 -30.587 146.428  1.00  2.110          C  
ATOM   6084  O   ARG A 382      22.090 -31.317 146.255  1.00  2.200          O  
ATOM   6085  CB  ARG A 382      24.008 -29.745 148.558  1.00  2.630          C  
ATOM   6086  CG  ARG A 382      24.313 -28.568 149.505  1.00  2.630          C  
ATOM   6087  CD  ARG A 382      25.261 -28.968 150.588  1.00  2.630          C  
ATOM   6088  NE  ARG A 382      25.536 -27.878 151.532  1.00  2.630          N  
ATOM   6089  CZ  ARG A 382      26.505 -26.943 151.409  1.00  2.630          C  
ATOM   6090  NH1 ARG A 382      27.320 -26.914 150.370  1.00  2.630          N  
ATOM   6091  NH2 ARG A 382      26.614 -26.055 152.370  1.00  2.630          N  
ATOM   6092  H   ARG A 382      21.149 -29.904 148.396  1.00  2.080          H  
ATOM   6093  HA  ARG A 382      23.377 -28.545 146.914  1.00  2.330          H  
ATOM   6094 1HB  ARG A 382      23.600 -30.552 149.168  1.00  3.160          H  
ATOM   6095 2HB  ARG A 382      24.954 -30.095 148.148  1.00  3.160          H  
ATOM   6096 1HG  ARG A 382      24.743 -27.743 148.940  1.00  3.160          H  
ATOM   6097 2HG  ARG A 382      23.391 -28.236 149.982  1.00  3.160          H  
ATOM   6098 1HD  ARG A 382      24.820 -29.793 151.152  1.00  3.160          H  
ATOM   6099 2HD  ARG A 382      26.200 -29.300 150.153  1.00  3.160          H  
ATOM   6100  HE  ARG A 382      24.958 -27.804 152.383  1.00  3.160          H  
ATOM   6101 1HH1 ARG A 382      27.236 -27.597 149.638  1.00  3.160          H  
ATOM   6102 2HH1 ARG A 382      28.034 -26.202 150.309  1.00  3.160          H  
ATOM   6103 1HH2 ARG A 382      25.962 -26.129 153.159  1.00  3.160          H  
ATOM   6104 2HH2 ARG A 382      27.313 -25.332 152.336  1.00  3.160          H  
ATOM   6105  N   ARG A 383      24.221 -30.711 145.747  1.00  2.230          N  
ATOM   6106  CA  ARG A 383      24.452 -31.808 144.814  1.00  2.470          C  
ATOM   6107  C   ARG A 383      25.943 -32.204 144.779  1.00  2.640          C  
ATOM   6108  O   ARG A 383      26.831 -31.344 144.748  1.00  2.650          O  
ATOM   6109  CB  ARG A 383      23.954 -31.432 143.421  1.00  3.360          C  
ATOM   6110  CG  ARG A 383      24.901 -30.617 142.523  1.00  3.360          C  
ATOM   6111  CD  ARG A 383      25.115 -29.225 142.996  1.00  3.360          C  
ATOM   6112  NE  ARG A 383      26.002 -28.468 142.116  1.00  3.360          N  
ATOM   6113  CZ  ARG A 383      27.363 -28.507 142.155  1.00  3.360          C  
ATOM   6114  NH1 ARG A 383      28.000 -29.299 143.010  1.00  3.360          N  
ATOM   6115  NH2 ARG A 383      28.063 -27.740 141.328  1.00  3.360          N  
ATOM   6116  H   ARG A 383      24.968 -30.055 145.926  1.00  2.680          H  
ATOM   6117  HA  ARG A 383      23.867 -32.661 145.142  1.00  2.960          H  
ATOM   6118 1HB  ARG A 383      23.680 -32.332 142.899  1.00  4.030          H  
ATOM   6119 2HB  ARG A 383      23.053 -30.857 143.526  1.00  4.030          H  
ATOM   6120 1HG  ARG A 383      25.853 -31.122 142.426  1.00  4.030          H  
ATOM   6121 2HG  ARG A 383      24.440 -30.554 141.543  1.00  4.030          H  
ATOM   6122 1HD  ARG A 383      24.150 -28.717 143.022  1.00  4.030          H  
ATOM   6123 2HD  ARG A 383      25.546 -29.212 143.984  1.00  4.030          H  
ATOM   6124  HE  ARG A 383      25.569 -27.840 141.450  1.00  4.030          H  
ATOM   6125 1HH1 ARG A 383      27.478 -29.914 143.658  1.00  4.030          H  
ATOM   6126 2HH1 ARG A 383      29.013 -29.313 143.035  1.00  4.030          H  
ATOM   6127 1HH2 ARG A 383      27.588 -27.129 140.678  1.00  4.030          H  
ATOM   6128 2HH2 ARG A 383      29.073 -27.764 141.351  1.00  4.030          H  
ATOM   6129  N   ASP A 384      26.175 -33.513 144.750  1.00  2.860          N  
ATOM   6130  CA  ASP A 384      27.471 -34.202 144.706  1.00  3.130          C  
ATOM   6131  C   ASP A 384      27.848 -34.634 143.309  1.00  3.260          C  
ATOM   6132  O   ASP A 384      27.098 -34.459 142.360  1.00  3.390          O  
ATOM   6133  CB  ASP A 384      27.390 -35.531 145.466  1.00  4.270          C  
ATOM   6134  CG  ASP A 384      27.092 -35.469 146.910  1.00  4.270          C  
ATOM   6135  OD1 ASP A 384      27.745 -34.763 147.640  1.00  4.270          O  
ATOM   6136  OD2 ASP A 384      26.114 -36.133 147.287  1.00  4.270          O  
ATOM   6137  H   ASP A 384      25.350 -34.091 144.809  1.00  3.430          H  
ATOM   6138  HA  ASP A 384      28.244 -33.550 145.108  1.00  3.760          H  
ATOM   6139 1HB  ASP A 384      26.651 -36.144 144.983  1.00  5.130          H  
ATOM   6140 2HB  ASP A 384      28.329 -36.065 145.361  1.00  5.130          H  
ATOM   6141  N   ILE A 385      29.005 -35.257 143.193  1.00  3.260          N  
ATOM   6142  CA  ILE A 385      29.382 -35.856 141.934  1.00  3.370          C  
ATOM   6143  C   ILE A 385      28.413 -37.037 141.771  1.00  3.360          C  
ATOM   6144  O   ILE A 385      28.326 -37.848 142.698  1.00  3.370          O  
ATOM   6145  CB  ILE A 385      30.844 -36.359 141.985  1.00  4.670          C  
ATOM   6146  CG1 ILE A 385      31.830 -35.162 142.241  1.00  4.670          C  
ATOM   6147  CG2 ILE A 385      31.223 -37.164 140.735  1.00  4.670          C  
ATOM   6148  CD1 ILE A 385      31.815 -34.039 141.185  1.00  4.670          C  
ATOM   6149  H   ILE A 385      29.609 -35.335 144.000  1.00  3.910          H  
ATOM   6150  HA  ILE A 385      29.247 -35.127 141.149  1.00  4.040          H  
ATOM   6151  HB  ILE A 385      30.940 -37.023 142.844  1.00  5.610          H  
ATOM   6152 1HG1 ILE A 385      31.592 -34.717 143.201  1.00  5.610          H  
ATOM   6153 2HG1 ILE A 385      32.846 -35.561 142.289  1.00  5.610          H  
ATOM   6154 1HG2 ILE A 385      32.206 -37.522 140.842  1.00  5.610          H  
ATOM   6155 2HG2 ILE A 385      30.548 -38.017 140.619  1.00  5.610          H  
ATOM   6156 3HG2 ILE A 385      31.178 -36.552 139.853  1.00  5.610          H  
ATOM   6157 1HD1 ILE A 385      32.537 -33.274 141.468  1.00  5.610          H  
ATOM   6158 2HD1 ILE A 385      32.085 -34.434 140.209  1.00  5.610          H  
ATOM   6159 3HD1 ILE A 385      30.833 -33.579 141.127  1.00  5.610          H  
ATOM   6160  N   PRO A 386      27.758 -37.207 140.604  1.00  3.520          N  
ATOM   6161  CA  PRO A 386      26.756 -38.222 140.328  1.00  3.530          C  
ATOM   6162  C   PRO A 386      27.307 -39.603 140.494  1.00  3.700          C  
ATOM   6163  O   PRO A 386      28.477 -39.841 140.174  1.00  4.150          O  
ATOM   6164  CB  PRO A 386      26.407 -37.971 138.862  1.00  5.290          C  
ATOM   6165  CG  PRO A 386      27.572 -37.208 138.302  1.00  5.290          C  
ATOM   6166  CD  PRO A 386      28.075 -36.377 139.431  1.00  5.290          C  
ATOM   6167  HA  PRO A 386      25.886 -38.071 140.988  1.00  4.240          H  
ATOM   6168 1HB  PRO A 386      26.266 -38.931 138.347  1.00  6.350          H  
ATOM   6169 2HB  PRO A 386      25.485 -37.434 138.769  1.00  6.350          H  
ATOM   6170 1HG  PRO A 386      28.329 -37.904 137.912  1.00  6.350          H  
ATOM   6171 2HG  PRO A 386      27.240 -36.588 137.448  1.00  6.350          H  
ATOM   6172 1HD  PRO A 386      29.120 -36.233 139.271  1.00  6.350          H  
ATOM   6173 2HD  PRO A 386      27.537 -35.437 139.479  1.00  6.350          H  
ATOM   6174  N   SER A 387      26.444 -40.505 140.940  1.00  3.660          N  
ATOM   6175  CA  SER A 387      26.793 -41.896 141.162  1.00  3.580          C  
ATOM   6176  C   SER A 387      27.772 -42.409 140.121  1.00  3.240          C  
ATOM   6177  O   SER A 387      28.965 -42.561 140.422  1.00  3.400          O  
ATOM   6178  CB  SER A 387      25.537 -42.745 141.223  1.00  5.040          C  
ATOM   6179  OG  SER A 387      25.847 -44.099 141.442  1.00  5.040          O  
ATOM   6180  H   SER A 387      25.506 -40.203 141.179  1.00  4.390          H  
ATOM   6181  HA  SER A 387      27.275 -41.943 142.131  1.00  4.300          H  
ATOM   6182 1HB  SER A 387      24.920 -42.381 142.046  1.00  6.050          H  
ATOM   6183 2HB  SER A 387      24.957 -42.639 140.316  1.00  6.050          H  
ATOM   6184  HG  SER A 387      25.170 -44.411 142.092  1.00  6.050          H  
ATOM   6185  N   ALA A 388      27.301 -42.638 138.886  1.00  3.210          N  
ATOM   6186  CA  ALA A 388      28.212 -43.051 137.825  1.00  3.140          C  
ATOM   6187  C   ALA A 388      27.641 -42.792 136.435  1.00  2.990          C  
ATOM   6188  O   ALA A 388      26.421 -42.684 136.228  1.00  3.330          O  
ATOM   6189  CB  ALA A 388      28.566 -44.533 137.954  1.00  4.420          C  
ATOM   6190  H   ALA A 388      26.320 -42.515 138.687  1.00  3.850          H  
ATOM   6191  HA  ALA A 388      29.127 -42.462 137.921  1.00  3.770          H  
ATOM   6192 1HB  ALA A 388      29.272 -44.804 137.164  1.00  5.310          H  
ATOM   6193 2HB  ALA A 388      29.021 -44.723 138.926  1.00  5.310          H  
ATOM   6194 3HB  ALA A 388      27.679 -45.126 137.855  1.00  5.310          H  
ATOM   6195  N   ALA A 389      28.558 -42.704 135.477  1.00  2.830          N  
ATOM   6196  CA  ALA A 389      28.204 -42.713 134.074  1.00  2.940          C  
ATOM   6197  C   ALA A 389      28.320 -44.146 133.595  1.00  2.610          C  
ATOM   6198  O   ALA A 389      29.262 -44.844 133.979  1.00  2.550          O  
ATOM   6199  CB  ALA A 389      29.091 -41.810 133.260  1.00  4.070          C  
ATOM   6200  H   ALA A 389      29.545 -42.687 135.757  1.00  3.400          H  
ATOM   6201  HA  ALA A 389      27.181 -42.389 133.977  1.00  3.530          H  
ATOM   6202 1HB  ALA A 389      28.797 -41.857 132.213  1.00  4.890          H  
ATOM   6203 2HB  ALA A 389      29.003 -40.787 133.621  1.00  4.890          H  
ATOM   6204 3HB  ALA A 389      30.102 -42.146 133.362  1.00  4.890          H  
ATOM   6205  N   PHE A 390      27.420 -44.562 132.709  1.00  2.650          N  
ATOM   6206  CA  PHE A 390      27.450 -45.909 132.154  1.00  2.500          C  
ATOM   6207  C   PHE A 390      27.579 -45.849 130.641  1.00  2.640          C  
ATOM   6208  O   PHE A 390      26.605 -45.585 129.932  1.00  2.860          O  
ATOM   6209  CB  PHE A 390      26.168 -46.652 132.552  1.00  3.560          C  
ATOM   6210  CG  PHE A 390      26.017 -46.739 134.043  1.00  3.560          C  
ATOM   6211  CD1 PHE A 390      25.397 -45.730 134.725  1.00  3.560          C  
ATOM   6212  CD2 PHE A 390      26.504 -47.784 134.758  1.00  3.560          C  
ATOM   6213  CE1 PHE A 390      25.272 -45.742 136.075  1.00  3.560          C  
ATOM   6214  CE2 PHE A 390      26.384 -47.819 136.116  1.00  3.560          C  
ATOM   6215  CZ  PHE A 390      25.765 -46.789 136.776  1.00  3.560          C  
ATOM   6216  H   PHE A 390      26.682 -43.936 132.425  1.00  3.180          H  
ATOM   6217  HA  PHE A 390      28.314 -46.440 132.546  1.00  3.000          H  
ATOM   6218 1HB  PHE A 390      25.295 -46.153 132.143  1.00  4.270          H  
ATOM   6219 2HB  PHE A 390      26.191 -47.661 132.149  1.00  4.270          H  
ATOM   6220  HD1 PHE A 390      25.004 -44.912 134.184  1.00  4.270          H  
ATOM   6221  HD2 PHE A 390      26.997 -48.587 134.251  1.00  4.270          H  
ATOM   6222  HE1 PHE A 390      24.775 -44.909 136.581  1.00  4.270          H  
ATOM   6223  HE2 PHE A 390      26.789 -48.658 136.670  1.00  4.270          H  
ATOM   6224  HZ  PHE A 390      25.675 -46.810 137.852  1.00  4.270          H  
ATOM   6225  N   ASN A 391      28.790 -46.059 130.146  1.00  2.790          N  
ATOM   6226  CA  ASN A 391      29.094 -45.976 128.731  1.00  3.140          C  
ATOM   6227  C   ASN A 391      28.869 -47.353 128.096  1.00  3.050          C  
ATOM   6228  O   ASN A 391      29.590 -48.329 128.368  1.00  3.040          O  
ATOM   6229  CB  ASN A 391      30.477 -45.392 128.527  1.00  4.260          C  
ATOM   6230  CG  ASN A 391      30.861 -45.173 127.090  1.00  4.260          C  
ATOM   6231  OD1 ASN A 391      30.354 -45.829 126.181  1.00  4.260          O  
ATOM   6232  ND2 ASN A 391      31.756 -44.237 126.869  1.00  4.260          N  
ATOM   6233  H   ASN A 391      29.569 -46.293 130.764  1.00  3.350          H  
ATOM   6234  HA  ASN A 391      28.385 -45.295 128.262  1.00  3.770          H  
ATOM   6235 1HB  ASN A 391      30.525 -44.431 129.040  1.00  5.110          H  
ATOM   6236 2HB  ASN A 391      31.181 -46.010 128.999  1.00  5.110          H  
ATOM   6237 1HD2 ASN A 391      32.051 -44.035 125.933  1.00  5.110          H  
ATOM   6238 2HD2 ASN A 391      32.139 -43.724 127.637  1.00  5.110          H  
ATOM   6239  N   PHE A 392      27.812 -47.408 127.287  1.00  3.150          N  
ATOM   6240  CA  PHE A 392      27.260 -48.597 126.650  1.00  3.100          C  
ATOM   6241  C   PHE A 392      28.275 -49.575 126.106  1.00  3.110          C  
ATOM   6242  O   PHE A 392      29.347 -49.213 125.616  1.00  3.370          O  
ATOM   6243  CB  PHE A 392      26.301 -48.232 125.517  1.00  4.360          C  
ATOM   6244  CG  PHE A 392      25.692 -49.462 124.884  1.00  4.360          C  
ATOM   6245  CD1 PHE A 392      24.678 -50.159 125.526  1.00  4.360          C  
ATOM   6246  CD2 PHE A 392      26.151 -49.942 123.663  1.00  4.360          C  
ATOM   6247  CE1 PHE A 392      24.151 -51.293 124.961  1.00  4.360          C  
ATOM   6248  CE2 PHE A 392      25.623 -51.078 123.108  1.00  4.360          C  
ATOM   6249  CZ  PHE A 392      24.621 -51.753 123.758  1.00  4.360          C  
ATOM   6250  H   PHE A 392      27.331 -46.531 127.133  1.00  3.780          H  
ATOM   6251  HA  PHE A 392      26.682 -49.125 127.408  1.00  3.720          H  
ATOM   6252 1HB  PHE A 392      25.501 -47.600 125.896  1.00  5.230          H  
ATOM   6253 2HB  PHE A 392      26.839 -47.675 124.747  1.00  5.230          H  
ATOM   6254  HD1 PHE A 392      24.296 -49.807 126.486  1.00  5.230          H  
ATOM   6255  HD2 PHE A 392      26.944 -49.415 123.150  1.00  5.230          H  
ATOM   6256  HE1 PHE A 392      23.356 -51.827 125.471  1.00  5.230          H  
ATOM   6257  HE2 PHE A 392      26.003 -51.447 122.153  1.00  5.230          H  
ATOM   6258  HZ  PHE A 392      24.198 -52.652 123.319  1.00  5.230          H  
ATOM   6259  N   PHE A 393      27.890 -50.843 126.179  1.00  2.950          N  
ATOM   6260  CA  PHE A 393      28.668 -51.999 125.792  1.00  3.110          C  
ATOM   6261  C   PHE A 393      28.992 -52.041 124.289  1.00  3.300          C  
ATOM   6262  O   PHE A 393      28.509 -52.902 123.554  1.00  3.350          O  
ATOM   6263  CB  PHE A 393      27.801 -53.229 126.053  1.00  4.290          C  
ATOM   6264  CG  PHE A 393      27.423 -53.552 127.469  1.00  4.290          C  
ATOM   6265  CD1 PHE A 393      26.243 -53.029 128.033  1.00  4.290          C  
ATOM   6266  CD2 PHE A 393      28.176 -54.435 128.216  1.00  4.290          C  
ATOM   6267  CE1 PHE A 393      25.853 -53.395 129.302  1.00  4.290          C  
ATOM   6268  CE2 PHE A 393      27.784 -54.797 129.487  1.00  4.290          C  
ATOM   6269  CZ  PHE A 393      26.622 -54.281 130.025  1.00  4.290          C  
ATOM   6270  H   PHE A 393      26.977 -51.024 126.567  1.00  3.540          H  
ATOM   6271  HA  PHE A 393      29.589 -52.020 126.377  1.00  3.730          H  
ATOM   6272 1HB  PHE A 393      26.876 -53.088 125.509  1.00  5.150          H  
ATOM   6273 2HB  PHE A 393      28.269 -54.100 125.632  1.00  5.150          H  
ATOM   6274  HD1 PHE A 393      25.614 -52.352 127.456  1.00  5.150          H  
ATOM   6275  HD2 PHE A 393      29.083 -54.855 127.785  1.00  5.150          H  
ATOM   6276  HE1 PHE A 393      24.928 -52.994 129.731  1.00  5.150          H  
ATOM   6277  HE2 PHE A 393      28.387 -55.500 130.063  1.00  5.150          H  
ATOM   6278  HZ  PHE A 393      26.310 -54.576 131.010  1.00  5.150          H  
ATOM   6279  N   GLU A 394      29.848 -51.121 123.848  1.00  3.670          N  
ATOM   6280  CA  GLU A 394      30.313 -51.067 122.471  1.00  4.060          C  
ATOM   6281  C   GLU A 394      31.565 -51.917 122.141  1.00  4.040          C  
ATOM   6282  O   GLU A 394      31.631 -52.463 121.038  1.00  4.210          O  
ATOM   6283  CB  GLU A 394      30.612 -49.626 122.038  1.00  5.530          C  
ATOM   6284  CG  GLU A 394      29.408 -48.710 121.961  1.00  5.530          C  
ATOM   6285  CD  GLU A 394      29.748 -47.342 121.420  1.00  5.530          C  
ATOM   6286  OE1 GLU A 394      30.910 -47.084 121.205  1.00  5.530          O  
ATOM   6287  OE2 GLU A 394      28.846 -46.563 121.205  1.00  5.530          O  
ATOM   6288  H   GLU A 394      30.128 -50.404 124.517  1.00  4.400          H  
ATOM   6289  HA  GLU A 394      29.502 -51.435 121.844  1.00  4.870          H  
ATOM   6290 1HB  GLU A 394      31.316 -49.176 122.737  1.00  6.630          H  
ATOM   6291 2HB  GLU A 394      31.086 -49.636 121.059  1.00  6.630          H  
ATOM   6292 1HG  GLU A 394      28.640 -49.170 121.341  1.00  6.630          H  
ATOM   6293 2HG  GLU A 394      29.015 -48.595 122.968  1.00  6.630          H  
ATOM   6294  N   PRO A 395      32.573 -52.108 123.045  1.00  4.220          N  
ATOM   6295  CA  PRO A 395      33.820 -52.803 122.742  1.00  4.520          C  
ATOM   6296  C   PRO A 395      33.618 -54.306 122.807  1.00  4.310          C  
ATOM   6297  O   PRO A 395      34.171 -54.982 123.668  1.00  4.710          O  
ATOM   6298  CB  PRO A 395      34.747 -52.313 123.859  1.00  6.780          C  
ATOM   6299  CG  PRO A 395      33.829 -52.116 125.041  1.00  6.780          C  
ATOM   6300  CD  PRO A 395      32.503 -51.640 124.457  1.00  6.780          C  
ATOM   6301  HA  PRO A 395      34.182 -52.501 121.753  1.00  5.420          H  
ATOM   6302 1HB  PRO A 395      35.537 -53.056 124.047  1.00  8.140          H  
ATOM   6303 2HB  PRO A 395      35.251 -51.385 123.547  1.00  8.140          H  
ATOM   6304 1HG  PRO A 395      33.721 -53.069 125.592  1.00  8.140          H  
ATOM   6305 2HG  PRO A 395      34.267 -51.395 125.747  1.00  8.140          H  
ATOM   6306 1HD  PRO A 395      31.752 -52.200 125.028  1.00  8.140          H  
ATOM   6307 2HD  PRO A 395      32.399 -50.546 124.533  1.00  8.140          H  
ATOM   6308  N   ILE A 396      32.798 -54.804 121.903  1.00  4.010          N  
ATOM   6309  CA  ILE A 396      32.419 -56.202 121.914  1.00  4.160          C  
ATOM   6310  C   ILE A 396      33.004 -56.947 120.733  1.00  4.440          C  
ATOM   6311  O   ILE A 396      32.851 -56.538 119.575  1.00  4.410          O  
ATOM   6312  CB  ILE A 396      30.880 -56.332 121.904  1.00  5.760          C  
ATOM   6313  CG1 ILE A 396      30.250 -55.463 123.071  1.00  5.760          C  
ATOM   6314  CG2 ILE A 396      30.471 -57.823 122.008  1.00  5.760          C  
ATOM   6315  CD1 ILE A 396      30.663 -55.802 124.466  1.00  5.760          C  
ATOM   6316  H   ILE A 396      32.397 -54.158 121.222  1.00  4.810          H  
ATOM   6317  HA  ILE A 396      32.810 -56.668 122.815  1.00  4.990          H  
ATOM   6318  HB  ILE A 396      30.490 -55.918 120.968  1.00  6.920          H  
ATOM   6319 1HG1 ILE A 396      30.509 -54.433 122.895  1.00  6.920          H  
ATOM   6320 2HG1 ILE A 396      29.171 -55.552 123.011  1.00  6.920          H  
ATOM   6321 1HG2 ILE A 396      29.401 -57.905 121.988  1.00  6.920          H  
ATOM   6322 2HG2 ILE A 396      30.876 -58.382 121.169  1.00  6.920          H  
ATOM   6323 3HG2 ILE A 396      30.845 -58.259 122.934  1.00  6.920          H  
ATOM   6324 1HD1 ILE A 396      30.177 -55.145 125.170  1.00  6.920          H  
ATOM   6325 2HD1 ILE A 396      30.381 -56.805 124.670  1.00  6.920          H  
ATOM   6326 3HD1 ILE A 396      31.726 -55.689 124.567  1.00  6.920          H  
ATOM   6327  N   LYS A 397      33.662 -58.068 120.997  1.00  4.970          N  
ATOM   6328  CA  LYS A 397      34.213 -58.834 119.894  1.00  5.350          C  
ATOM   6329  C   LYS A 397      33.091 -59.573 119.191  1.00  5.080          C  
ATOM   6330  O   LYS A 397      32.854 -60.764 119.417  1.00  5.410          O  
ATOM   6331  CB  LYS A 397      35.276 -59.836 120.353  1.00  7.340          C  
ATOM   6332  CG  LYS A 397      35.949 -60.586 119.180  1.00  7.340          C  
ATOM   6333  CD  LYS A 397      37.047 -61.534 119.641  1.00  7.340          C  
ATOM   6334  CE  LYS A 397      37.663 -62.275 118.443  1.00  7.340          C  
ATOM   6335  NZ  LYS A 397      38.792 -63.184 118.847  1.00  7.340          N  
ATOM   6336  H   LYS A 397      33.779 -58.367 121.958  1.00  5.960          H  
ATOM   6337  HA  LYS A 397      34.665 -58.145 119.178  1.00  6.420          H  
ATOM   6338 1HB  LYS A 397      36.049 -59.317 120.921  1.00  8.810          H  
ATOM   6339 2HB  LYS A 397      34.823 -60.577 121.009  1.00  8.810          H  
ATOM   6340 1HG  LYS A 397      35.209 -61.160 118.635  1.00  8.810          H  
ATOM   6341 2HG  LYS A 397      36.381 -59.858 118.497  1.00  8.810          H  
ATOM   6342 1HD  LYS A 397      37.827 -60.969 120.152  1.00  8.810          H  
ATOM   6343 2HD  LYS A 397      36.632 -62.263 120.337  1.00  8.810          H  
ATOM   6344 1HE  LYS A 397      36.893 -62.874 117.956  1.00  8.810          H  
ATOM   6345 2HE  LYS A 397      38.044 -61.544 117.729  1.00  8.810          H  
ATOM   6346 1HZ  LYS A 397      39.170 -63.652 117.992  1.00  8.810          H  
ATOM   6347 2HZ  LYS A 397      39.525 -62.647 119.279  1.00  8.810          H  
ATOM   6348 3HZ  LYS A 397      38.460 -63.883 119.488  1.00  8.810          H  
ATOM   6349  N   GLU A 398      32.408 -58.872 118.299  1.00  4.800          N  
ATOM   6350  CA  GLU A 398      31.274 -59.440 117.589  1.00  4.790          C  
ATOM   6351  C   GLU A 398      31.758 -60.308 116.429  1.00  4.870          C  
ATOM   6352  O   GLU A 398      31.560 -59.995 115.258  1.00  5.050          O  
ATOM   6353  CB  GLU A 398      30.323 -58.336 117.098  1.00  6.710          C  
ATOM   6354  CG  GLU A 398      29.640 -57.540 118.223  1.00  6.710          C  
ATOM   6355  CD  GLU A 398      28.612 -56.540 117.726  1.00  6.710          C  
ATOM   6356  OE1 GLU A 398      28.564 -56.293 116.543  1.00  6.710          O  
ATOM   6357  OE2 GLU A 398      27.855 -56.046 118.534  1.00  6.710          O  
ATOM   6358  H   GLU A 398      32.659 -57.888 118.192  1.00  5.760          H  
ATOM   6359  HA  GLU A 398      30.719 -60.074 118.279  1.00  5.750          H  
ATOM   6360 1HB  GLU A 398      30.883 -57.624 116.493  1.00  8.050          H  
ATOM   6361 2HB  GLU A 398      29.556 -58.754 116.471  1.00  8.050          H  
ATOM   6362 1HG  GLU A 398      29.160 -58.233 118.916  1.00  8.050          H  
ATOM   6363 2HG  GLU A 398      30.405 -57.003 118.772  1.00  8.050          H  
ATOM   6364  N   ALA A 399      32.382 -61.425 116.810  1.00  4.880          N  
ATOM   6365  CA  ALA A 399      32.971 -62.418 115.922  1.00  5.040          C  
ATOM   6366  C   ALA A 399      32.014 -63.121 114.936  1.00  4.930          C  
ATOM   6367  O   ALA A 399      32.461 -63.370 113.816  1.00  5.480          O  
ATOM   6368  CB  ALA A 399      33.648 -63.497 116.755  1.00  6.990          C  
ATOM   6369  H   ALA A 399      32.468 -61.547 117.819  1.00  5.860          H  
ATOM   6370  HA  ALA A 399      33.726 -61.911 115.335  1.00  6.050          H  
ATOM   6371 1HB  ALA A 399      34.137 -64.201 116.095  1.00  8.390          H  
ATOM   6372 2HB  ALA A 399      34.376 -63.047 117.416  1.00  8.390          H  
ATOM   6373 3HB  ALA A 399      32.904 -64.024 117.347  1.00  8.390          H  
ATOM   6374  N   LYS A 400      30.732 -63.461 115.265  1.00  4.480          N  
ATOM   6375  CA  LYS A 400      29.930 -63.298 116.486  1.00  4.020          C  
ATOM   6376  C   LYS A 400      29.951 -64.542 117.350  1.00  3.580          C  
ATOM   6377  O   LYS A 400      30.412 -65.602 116.944  1.00  3.640          O  
ATOM   6378  CB  LYS A 400      28.511 -62.917 116.115  1.00  5.810          C  
ATOM   6379  CG  LYS A 400      28.404 -61.575 115.448  1.00  5.810          C  
ATOM   6380  CD  LYS A 400      26.967 -61.194 115.150  1.00  5.810          C  
ATOM   6381  CE  LYS A 400      26.894 -59.813 114.503  1.00  5.810          C  
ATOM   6382  NZ  LYS A 400      25.488 -59.399 114.213  1.00  5.810          N  
ATOM   6383  H   LYS A 400      30.225 -63.965 114.537  1.00  5.380          H  
ATOM   6384  HA  LYS A 400      30.294 -62.512 117.104  1.00  4.820          H  
ATOM   6385 1HB  LYS A 400      28.127 -63.654 115.428  1.00  6.970          H  
ATOM   6386 2HB  LYS A 400      27.881 -62.916 117.002  1.00  6.970          H  
ATOM   6387 1HG  LYS A 400      28.828 -60.839 116.104  1.00  6.970          H  
ATOM   6388 2HG  LYS A 400      28.982 -61.584 114.522  1.00  6.970          H  
ATOM   6389 1HD  LYS A 400      26.532 -61.928 114.476  1.00  6.970          H  
ATOM   6390 2HD  LYS A 400      26.391 -61.189 116.076  1.00  6.970          H  
ATOM   6391 1HE  LYS A 400      27.347 -59.080 115.173  1.00  6.970          H  
ATOM   6392 2HE  LYS A 400      27.456 -59.831 113.570  1.00  6.970          H  
ATOM   6393 1HZ  LYS A 400      25.493 -58.481 113.786  1.00  6.970          H  
ATOM   6394 2HZ  LYS A 400      25.058 -60.061 113.583  1.00  6.970          H  
ATOM   6395 3HZ  LYS A 400      24.962 -59.363 115.075  1.00  6.970          H  
ATOM   6396  N   ILE A 401      29.483 -64.402 118.577  1.00  3.300          N  
ATOM   6397  CA  ILE A 401      29.448 -65.535 119.481  1.00  2.980          C  
ATOM   6398  C   ILE A 401      28.507 -66.625 118.988  1.00  2.890          C  
ATOM   6399  O   ILE A 401      27.405 -66.352 118.511  1.00  3.000          O  
ATOM   6400  CB  ILE A 401      29.095 -65.077 120.916  1.00  4.300          C  
ATOM   6401  CG1 ILE A 401      29.390 -66.190 121.953  1.00  4.300          C  
ATOM   6402  CG2 ILE A 401      27.619 -64.671 121.027  1.00  4.300          C  
ATOM   6403  CD1 ILE A 401      30.858 -66.500 122.169  1.00  4.300          C  
ATOM   6404  H   ILE A 401      29.132 -63.505 118.878  1.00  3.960          H  
ATOM   6405  HA  ILE A 401      30.446 -65.958 119.496  1.00  3.580          H  
ATOM   6406  HB  ILE A 401      29.709 -64.220 121.160  1.00  5.160          H  
ATOM   6407 1HG1 ILE A 401      28.979 -65.868 122.904  1.00  5.160          H  
ATOM   6408 2HG1 ILE A 401      28.886 -67.110 121.665  1.00  5.160          H  
ATOM   6409 1HG2 ILE A 401      27.407 -64.334 122.035  1.00  5.160          H  
ATOM   6410 2HG2 ILE A 401      27.397 -63.873 120.328  1.00  5.160          H  
ATOM   6411 3HG2 ILE A 401      26.982 -65.510 120.811  1.00  5.160          H  
ATOM   6412 1HD1 ILE A 401      30.927 -67.242 122.921  1.00  5.160          H  
ATOM   6413 2HD1 ILE A 401      31.317 -66.871 121.268  1.00  5.160          H  
ATOM   6414 3HD1 ILE A 401      31.401 -65.635 122.493  1.00  5.160          H  
ATOM   6415  N   LYS A 402      28.971 -67.856 119.094  1.00  2.950          N  
ATOM   6416  CA  LYS A 402      28.230 -69.021 118.671  1.00  2.880          C  
ATOM   6417  C   LYS A 402      27.746 -69.820 119.853  1.00  2.730          C  
ATOM   6418  O   LYS A 402      28.349 -69.789 120.932  1.00  2.740          O  
ATOM   6419  CB  LYS A 402      29.105 -69.936 117.838  1.00  4.060          C  
ATOM   6420  CG  LYS A 402      29.588 -69.362 116.533  1.00  4.060          C  
ATOM   6421  CD  LYS A 402      30.516 -70.343 115.824  1.00  4.060          C  
ATOM   6422  CE  LYS A 402      31.900 -70.424 116.490  1.00  4.060          C  
ATOM   6423  NZ  LYS A 402      32.030 -71.583 117.478  1.00  4.060          N  
ATOM   6424  H   LYS A 402      29.889 -67.977 119.491  1.00  3.540          H  
ATOM   6425  HA  LYS A 402      27.372 -68.700 118.095  1.00  3.460          H  
ATOM   6426 1HB  LYS A 402      29.951 -70.201 118.443  1.00  4.870          H  
ATOM   6427 2HB  LYS A 402      28.553 -70.855 117.621  1.00  4.870          H  
ATOM   6428 1HG  LYS A 402      28.726 -69.161 115.888  1.00  4.870          H  
ATOM   6429 2HG  LYS A 402      30.111 -68.415 116.704  1.00  4.870          H  
ATOM   6430 1HD  LYS A 402      30.059 -71.322 115.832  1.00  4.870          H  
ATOM   6431 2HD  LYS A 402      30.644 -70.029 114.793  1.00  4.870          H  
ATOM   6432 1HE  LYS A 402      32.647 -70.533 115.718  1.00  4.870          H  
ATOM   6433 2HE  LYS A 402      32.079 -69.490 117.021  1.00  4.870          H  
ATOM   6434 1HZ  LYS A 402      32.953 -71.575 117.886  1.00  4.870          H  
ATOM   6435 2HZ  LYS A 402      31.345 -71.493 118.217  1.00  4.870          H  
ATOM   6436 3HZ  LYS A 402      31.888 -72.465 117.014  1.00  4.870          H  
ATOM   6437  N   HIS A 403      26.685 -70.576 119.643  1.00  2.730          N  
ATOM   6438  CA  HIS A 403      26.189 -71.433 120.704  1.00  2.740          C  
ATOM   6439  C   HIS A 403      27.292 -72.390 121.113  1.00  2.910          C  
ATOM   6440  O   HIS A 403      27.945 -72.997 120.264  1.00  3.060          O  
ATOM   6441  CB  HIS A 403      24.964 -72.228 120.233  1.00  3.830          C  
ATOM   6442  CG  HIS A 403      23.705 -71.430 120.114  1.00  3.830          C  
ATOM   6443  ND1 HIS A 403      22.955 -71.063 121.216  1.00  3.830          N  
ATOM   6444  CD2 HIS A 403      23.071 -70.909 119.039  1.00  3.830          C  
ATOM   6445  CE1 HIS A 403      21.897 -70.368 120.813  1.00  3.830          C  
ATOM   6446  NE2 HIS A 403      21.951 -70.258 119.501  1.00  3.830          N  
ATOM   6447  H   HIS A 403      26.234 -70.542 118.722  1.00  3.280          H  
ATOM   6448  HA  HIS A 403      25.907 -70.841 121.574  1.00  3.290          H  
ATOM   6449 1HB  HIS A 403      25.174 -72.658 119.251  1.00  4.600          H  
ATOM   6450 2HB  HIS A 403      24.783 -73.053 120.917  1.00  4.600          H  
ATOM   6451  HD2 HIS A 403      23.385 -70.985 118.004  1.00  4.600          H  
ATOM   6452  HE1 HIS A 403      21.120 -69.943 121.457  1.00  4.600          H  
ATOM   6453  HE2 HIS A 403      21.279 -69.766 118.919  1.00  4.600          H  
ATOM   6454  N   GLY A 404      27.459 -72.559 122.423  1.00  2.990          N  
ATOM   6455  CA  GLY A 404      28.474 -73.435 123.002  1.00  3.260          C  
ATOM   6456  C   GLY A 404      29.717 -72.669 123.481  1.00  3.360          C  
ATOM   6457  O   GLY A 404      30.510 -73.203 124.260  1.00  3.630          O  
ATOM   6458  H   GLY A 404      26.880 -72.020 123.055  1.00  3.590          H  
ATOM   6459 1HA  GLY A 404      28.040 -73.980 123.840  1.00  3.910          H  
ATOM   6460 2HA  GLY A 404      28.772 -74.175 122.262  1.00  3.910          H  
ATOM   6461  N   SER A 405      29.872 -71.415 123.049  1.00  3.170          N  
ATOM   6462  CA  SER A 405      31.000 -70.581 123.458  1.00  3.280          C  
ATOM   6463  C   SER A 405      30.554 -69.534 124.475  1.00  3.150          C  
ATOM   6464  O   SER A 405      29.368 -69.420 124.787  1.00  3.020          O  
ATOM   6465  CB  SER A 405      31.669 -69.923 122.261  1.00  4.550          C  
ATOM   6466  OG  SER A 405      32.274 -70.863 121.410  1.00  4.550          O  
ATOM   6467  H   SER A 405      29.202 -71.008 122.390  1.00  3.800          H  
ATOM   6468  HA  SER A 405      31.744 -71.216 123.938  1.00  3.940          H  
ATOM   6469 1HB  SER A 405      30.918 -69.370 121.701  1.00  5.460          H  
ATOM   6470 2HB  SER A 405      32.416 -69.210 122.605  1.00  5.460          H  
ATOM   6471  HG  SER A 405      32.781 -70.352 120.783  1.00  5.460          H  
ATOM   6472  N   VAL A 406      31.518 -68.801 125.038  1.00  3.250          N  
ATOM   6473  CA  VAL A 406      31.220 -67.741 126.003  1.00  3.180          C  
ATOM   6474  C   VAL A 406      31.777 -66.380 125.554  1.00  3.190          C  
ATOM   6475  O   VAL A 406      32.927 -66.286 125.121  1.00  3.410          O  
ATOM   6476  CB  VAL A 406      31.768 -68.147 127.394  1.00  4.480          C  
ATOM   6477  CG1 VAL A 406      33.274 -68.397 127.340  1.00  4.480          C  
ATOM   6478  CG2 VAL A 406      31.455 -67.072 128.413  1.00  4.480          C  
ATOM   6479  H   VAL A 406      32.474 -68.962 124.754  1.00  3.900          H  
ATOM   6480  HA  VAL A 406      30.139 -67.645 126.084  1.00  3.820          H  
ATOM   6481  HB  VAL A 406      31.292 -69.080 127.692  1.00  5.380          H  
ATOM   6482 1HG1 VAL A 406      33.620 -68.704 128.326  1.00  5.380          H  
ATOM   6483 2HG1 VAL A 406      33.493 -69.183 126.626  1.00  5.380          H  
ATOM   6484 3HG1 VAL A 406      33.800 -67.492 127.052  1.00  5.380          H  
ATOM   6485 1HG2 VAL A 406      31.824 -67.386 129.385  1.00  5.380          H  
ATOM   6486 2HG2 VAL A 406      31.935 -66.139 128.132  1.00  5.380          H  
ATOM   6487 3HG2 VAL A 406      30.397 -66.924 128.470  1.00  5.380          H  
ATOM   6488  N   THR A 407      30.958 -65.331 125.662  1.00  3.010          N  
ATOM   6489  CA  THR A 407      31.371 -63.977 125.274  1.00  3.060          C  
ATOM   6490  C   THR A 407      31.499 -63.009 126.435  1.00  2.950          C  
ATOM   6491  O   THR A 407      30.640 -62.959 127.322  1.00  2.830          O  
ATOM   6492  CB  THR A 407      30.410 -63.348 124.244  1.00  4.260          C  
ATOM   6493  OG1 THR A 407      30.812 -62.005 123.992  1.00  4.260          O  
ATOM   6494  CG2 THR A 407      28.974 -63.359 124.726  1.00  4.260          C  
ATOM   6495  H   THR A 407      30.018 -65.495 126.029  1.00  3.610          H  
ATOM   6496  HA  THR A 407      32.352 -64.051 124.804  1.00  3.670          H  
ATOM   6497  HB  THR A 407      30.472 -63.884 123.345  1.00  5.120          H  
ATOM   6498  HG1 THR A 407      30.411 -61.701 123.174  1.00  5.120          H  
ATOM   6499 1HG2 THR A 407      28.366 -62.911 123.963  1.00  5.120          H  
ATOM   6500 2HG2 THR A 407      28.645 -64.380 124.902  1.00  5.120          H  
ATOM   6501 3HG2 THR A 407      28.876 -62.786 125.636  1.00  5.120          H  
ATOM   6502  N   GLU A 408      32.589 -62.247 126.444  1.00  3.080          N  
ATOM   6503  CA  GLU A 408      32.785 -61.232 127.472  1.00  3.030          C  
ATOM   6504  C   GLU A 408      32.236 -59.897 126.983  1.00  2.890          C  
ATOM   6505  O   GLU A 408      32.566 -59.453 125.880  1.00  3.000          O  
ATOM   6506  CB  GLU A 408      34.255 -61.101 127.866  1.00  4.260          C  
ATOM   6507  CG  GLU A 408      34.496 -60.116 129.007  1.00  4.260          C  
ATOM   6508  CD  GLU A 408      35.914 -60.047 129.424  1.00  4.260          C  
ATOM   6509  OE1 GLU A 408      36.707 -60.784 128.893  1.00  4.260          O  
ATOM   6510  OE2 GLU A 408      36.219 -59.256 130.277  1.00  4.260          O  
ATOM   6511  H   GLU A 408      33.264 -62.365 125.701  1.00  3.700          H  
ATOM   6512  HA  GLU A 408      32.234 -61.526 128.353  1.00  3.640          H  
ATOM   6513 1HB  GLU A 408      34.642 -62.073 128.168  1.00  5.110          H  
ATOM   6514 2HB  GLU A 408      34.835 -60.766 127.007  1.00  5.110          H  
ATOM   6515 1HG  GLU A 408      34.189 -59.127 128.694  1.00  5.110          H  
ATOM   6516 2HG  GLU A 408      33.877 -60.404 129.860  1.00  5.110          H  
ATOM   6517  N   ILE A 409      31.404 -59.261 127.807  1.00  2.730          N  
ATOM   6518  CA  ILE A 409      30.792 -57.979 127.488  1.00  2.650          C  
ATOM   6519  C   ILE A 409      31.095 -56.854 128.533  1.00  2.720          C  
ATOM   6520  O   ILE A 409      30.404 -56.758 129.549  1.00  2.730          O  
ATOM   6521  CB  ILE A 409      29.248 -58.191 127.246  1.00  3.740          C  
ATOM   6522  CG1 ILE A 409      28.504 -58.786 128.527  1.00  3.740          C  
ATOM   6523  CG2 ILE A 409      29.062 -59.201 126.059  1.00  3.740          C  
ATOM   6524  CD1 ILE A 409      26.984 -58.781 128.471  1.00  3.740          C  
ATOM   6525  H   ILE A 409      31.198 -59.719 128.694  1.00  3.280          H  
ATOM   6526  HA  ILE A 409      31.195 -57.666 126.535  1.00  3.180          H  
ATOM   6527  HB  ILE A 409      28.782 -57.238 126.986  1.00  4.490          H  
ATOM   6528 1HG1 ILE A 409      28.835 -59.819 128.653  1.00  4.490          H  
ATOM   6529 2HG1 ILE A 409      28.750 -58.245 129.395  1.00  4.490          H  
ATOM   6530 1HG2 ILE A 409      28.022 -59.355 125.851  1.00  4.490          H  
ATOM   6531 2HG2 ILE A 409      29.541 -58.823 125.168  1.00  4.490          H  
ATOM   6532 3HG2 ILE A 409      29.511 -60.161 126.315  1.00  4.490          H  
ATOM   6533 1HD1 ILE A 409      26.590 -59.214 129.388  1.00  4.490          H  
ATOM   6534 2HD1 ILE A 409      26.649 -57.757 128.388  1.00  4.490          H  
ATOM   6535 3HD1 ILE A 409      26.626 -59.355 127.633  1.00  4.490          H  
ATOM   6536  N   PRO A 410      32.216 -56.102 128.395  1.00  2.890          N  
ATOM   6537  CA  PRO A 410      32.628 -54.976 129.237  1.00  3.000          C  
ATOM   6538  C   PRO A 410      31.717 -53.763 129.158  1.00  2.850          C  
ATOM   6539  O   PRO A 410      31.166 -53.467 128.096  1.00  3.040          O  
ATOM   6540  CB  PRO A 410      34.018 -54.627 128.692  1.00  4.500          C  
ATOM   6541  CG  PRO A 410      34.470 -55.855 127.944  1.00  4.500          C  
ATOM   6542  CD  PRO A 410      33.213 -56.428 127.361  1.00  4.500          C  
ATOM   6543  HA  PRO A 410      32.691 -55.290 130.274  1.00  3.600          H  
ATOM   6544 1HB  PRO A 410      33.955 -53.733 128.058  1.00  5.400          H  
ATOM   6545 2HB  PRO A 410      34.685 -54.371 129.533  1.00  5.400          H  
ATOM   6546 1HG  PRO A 410      35.199 -55.581 127.166  1.00  5.400          H  
ATOM   6547 2HG  PRO A 410      34.982 -56.561 128.624  1.00  5.400          H  
ATOM   6548 1HD  PRO A 410      32.976 -55.925 126.419  1.00  5.400          H  
ATOM   6549 2HD  PRO A 410      33.366 -57.479 127.234  1.00  5.400          H  
ATOM   6550  N   LEU A 411      31.633 -53.030 130.265  1.00  2.620          N  
ATOM   6551  CA  LEU A 411      30.905 -51.760 130.342  1.00  2.480          C  
ATOM   6552  C   LEU A 411      31.910 -50.706 130.801  1.00  2.660          C  
ATOM   6553  O   LEU A 411      32.727 -50.988 131.682  1.00  2.890          O  
ATOM   6554  CB  LEU A 411      29.739 -51.904 131.329  1.00  3.530          C  
ATOM   6555  CG  LEU A 411      28.805 -50.704 131.622  1.00  3.530          C  
ATOM   6556  CD1 LEU A 411      27.998 -50.343 130.393  1.00  3.530          C  
ATOM   6557  CD2 LEU A 411      27.849 -51.114 132.753  1.00  3.530          C  
ATOM   6558  H   LEU A 411      32.117 -53.364 131.109  1.00  3.140          H  
ATOM   6559  HA  LEU A 411      30.530 -51.496 129.355  1.00  2.980          H  
ATOM   6560 1HB  LEU A 411      29.109 -52.694 130.954  1.00  4.230          H  
ATOM   6561 2HB  LEU A 411      30.163 -52.210 132.286  1.00  4.230          H  
ATOM   6562  HG  LEU A 411      29.397 -49.836 131.915  1.00  4.230          H  
ATOM   6563 1HD1 LEU A 411      27.345 -49.499 130.615  1.00  4.230          H  
ATOM   6564 2HD1 LEU A 411      28.652 -50.080 129.593  1.00  4.230          H  
ATOM   6565 3HD1 LEU A 411      27.402 -51.187 130.092  1.00  4.230          H  
ATOM   6566 1HD2 LEU A 411      27.175 -50.308 132.977  1.00  4.230          H  
ATOM   6567 2HD2 LEU A 411      27.267 -51.974 132.437  1.00  4.230          H  
ATOM   6568 3HD2 LEU A 411      28.420 -51.374 133.650  1.00  4.230          H  
ATOM   6569  N   LYS A 412      31.907 -49.515 130.202  1.00  2.760          N  
ATOM   6570  CA  LYS A 412      32.858 -48.506 130.651  1.00  3.000          C  
ATOM   6571  C   LYS A 412      32.219 -47.551 131.649  1.00  2.820          C  
ATOM   6572  O   LYS A 412      31.174 -46.949 131.399  1.00  2.900          O  
ATOM   6573  CB  LYS A 412      33.494 -47.784 129.463  1.00  4.100          C  
ATOM   6574  CG  LYS A 412      34.511 -46.708 129.853  1.00  4.100          C  
ATOM   6575  CD  LYS A 412      35.154 -46.059 128.630  1.00  4.100          C  
ATOM   6576  CE  LYS A 412      36.147 -44.970 129.045  1.00  4.100          C  
ATOM   6577  NZ  LYS A 412      36.808 -44.330 127.867  1.00  4.100          N  
ATOM   6578  H   LYS A 412      31.226 -49.275 129.470  1.00  3.310          H  
ATOM   6579  HA  LYS A 412      33.669 -49.011 131.175  1.00  3.600          H  
ATOM   6580 1HB  LYS A 412      34.036 -48.518 128.870  1.00  4.920          H  
ATOM   6581 2HB  LYS A 412      32.751 -47.378 128.818  1.00  4.920          H  
ATOM   6582 1HG  LYS A 412      34.014 -45.931 130.441  1.00  4.920          H  
ATOM   6583 2HG  LYS A 412      35.290 -47.158 130.470  1.00  4.920          H  
ATOM   6584 1HD  LYS A 412      35.679 -46.818 128.048  1.00  4.920          H  
ATOM   6585 2HD  LYS A 412      34.377 -45.618 128.005  1.00  4.920          H  
ATOM   6586 1HE  LYS A 412      35.615 -44.205 129.612  1.00  4.920          H  
ATOM   6587 2HE  LYS A 412      36.912 -45.412 129.683  1.00  4.920          H  
ATOM   6588 1HZ  LYS A 412      37.452 -43.620 128.187  1.00  4.920          H  
ATOM   6589 2HZ  LYS A 412      37.315 -45.029 127.341  1.00  4.920          H  
ATOM   6590 3HZ  LYS A 412      36.109 -43.906 127.274  1.00  4.920          H  
ATOM   6591  N   LEU A 413      32.825 -47.431 132.815  1.00  2.740          N  
ATOM   6592  CA  LEU A 413      32.245 -46.568 133.825  1.00  2.650          C  
ATOM   6593  C   LEU A 413      33.106 -45.371 134.143  1.00  2.920          C  
ATOM   6594  O   LEU A 413      34.337 -45.464 134.146  1.00  3.200          O  
ATOM   6595  CB  LEU A 413      32.017 -47.378 135.094  1.00  3.750          C  
ATOM   6596  CG  LEU A 413      31.160 -48.642 134.928  1.00  3.750          C  
ATOM   6597  CD1 LEU A 413      31.107 -49.336 136.202  1.00  3.750          C  
ATOM   6598  CD2 LEU A 413      29.788 -48.296 134.490  1.00  3.750          C  
ATOM   6599  H   LEU A 413      33.682 -47.936 133.000  1.00  3.290          H  
ATOM   6600  HA  LEU A 413      31.298 -46.179 133.464  1.00  3.180          H  
ATOM   6601 1HB  LEU A 413      32.989 -47.687 135.486  1.00  4.500          H  
ATOM   6602 2HB  LEU A 413      31.536 -46.735 135.835  1.00  4.500          H  
ATOM   6603  HG  LEU A 413      31.619 -49.310 134.196  1.00  4.500          H  
ATOM   6604 1HD1 LEU A 413      30.518 -50.236 136.091  1.00  4.500          H  
ATOM   6605 2HD1 LEU A 413      32.113 -49.595 136.515  1.00  4.500          H  
ATOM   6606 3HD1 LEU A 413      30.644 -48.686 136.936  1.00  4.500          H  
ATOM   6607 1HD2 LEU A 413      29.217 -49.205 134.410  1.00  4.500          H  
ATOM   6608 2HD2 LEU A 413      29.330 -47.636 135.228  1.00  4.500          H  
ATOM   6609 3HD2 LEU A 413      29.809 -47.807 133.534  1.00  4.500          H  
ATOM   6610  N   SER A 414      32.446 -44.269 134.481  1.00  2.920          N  
ATOM   6611  CA  SER A 414      33.165 -43.076 134.938  1.00  3.170          C  
ATOM   6612  C   SER A 414      32.543 -42.498 136.201  1.00  3.160          C  
ATOM   6613  O   SER A 414      31.319 -42.418 136.351  1.00  3.380          O  
ATOM   6614  CB  SER A 414      33.214 -41.983 133.874  1.00  4.340          C  
ATOM   6615  OG  SER A 414      33.907 -42.387 132.726  1.00  4.340          O  
ATOM   6616  H   SER A 414      31.424 -44.293 134.404  1.00  3.500          H  
ATOM   6617  HA  SER A 414      34.189 -43.363 135.175  1.00  3.800          H  
ATOM   6618 1HB  SER A 414      32.223 -41.684 133.609  1.00  5.210          H  
ATOM   6619 2HB  SER A 414      33.705 -41.107 134.299  1.00  5.210          H  
ATOM   6620  HG  SER A 414      33.926 -41.622 132.148  1.00  5.210          H  
ATOM   6621  N   GLY A 415      33.397 -42.034 137.105  1.00  3.180          N  
ATOM   6622  CA  GLY A 415      32.957 -41.424 138.353  1.00  3.180          C  
ATOM   6623  C   GLY A 415      34.168 -41.053 139.199  1.00  3.180          C  
ATOM   6624  O   GLY A 415      35.305 -41.202 138.754  1.00  3.370          O  
ATOM   6625  H   GLY A 415      34.390 -42.117 136.926  1.00  3.820          H  
ATOM   6626 1HA  GLY A 415      32.365 -40.534 138.140  1.00  3.820          H  
ATOM   6627 2HA  GLY A 415      32.315 -42.118 138.899  1.00  3.820          H  
ATOM   6628  N   GLU A 416      33.908 -40.569 140.410  1.00  3.170          N  
ATOM   6629  CA  GLU A 416      34.949 -40.111 141.339  1.00  3.460          C  
ATOM   6630  C   GLU A 416      35.037 -40.932 142.629  1.00  3.510          C  
ATOM   6631  O   GLU A 416      35.340 -40.386 143.691  1.00  3.780          O  
ATOM   6632  CB  GLU A 416      34.764 -38.631 141.691  1.00  4.730          C  
ATOM   6633  CG  GLU A 416      34.896 -37.650 140.506  1.00  4.730          C  
ATOM   6634  CD  GLU A 416      36.283 -37.564 139.935  1.00  4.730          C  
ATOM   6635  OE1 GLU A 416      37.221 -37.773 140.666  1.00  4.730          O  
ATOM   6636  OE2 GLU A 416      36.404 -37.266 138.771  1.00  4.730          O  
ATOM   6637  H   GLU A 416      32.938 -40.521 140.691  1.00  3.800          H  
ATOM   6638  HA  GLU A 416      35.913 -40.203 140.833  1.00  4.150          H  
ATOM   6639 1HB  GLU A 416      33.797 -38.489 142.163  1.00  5.670          H  
ATOM   6640 2HB  GLU A 416      35.517 -38.342 142.421  1.00  5.670          H  
ATOM   6641 1HG  GLU A 416      34.226 -37.966 139.710  1.00  5.670          H  
ATOM   6642 2HG  GLU A 416      34.587 -36.659 140.831  1.00  5.670          H  
ATOM   6643  N   GLY A 417      34.736 -42.223 142.568  1.00  3.540          N  
ATOM   6644  CA  GLY A 417      34.820 -43.029 143.777  1.00  3.720          C  
ATOM   6645  C   GLY A 417      34.451 -44.490 143.535  1.00  3.640          C  
ATOM   6646  O   GLY A 417      34.089 -44.854 142.417  1.00  3.350          O  
ATOM   6647  H   GLY A 417      34.484 -42.643 141.683  1.00  4.250          H  
ATOM   6648 1HA  GLY A 417      35.833 -42.960 144.168  1.00  4.460          H  
ATOM   6649 2HA  GLY A 417      34.152 -42.595 144.518  1.00  4.460          H  
ATOM   6650  N   PRO A 418      34.579 -45.339 144.576  1.00  4.040          N  
ATOM   6651  CA  PRO A 418      34.307 -46.767 144.606  1.00  4.150          C  
ATOM   6652  C   PRO A 418      32.822 -47.013 144.561  1.00  3.850          C  
ATOM   6653  O   PRO A 418      32.048 -46.141 144.945  1.00  3.950          O  
ATOM   6654  CB  PRO A 418      34.909 -47.197 145.945  1.00  6.230          C  
ATOM   6655  CG  PRO A 418      34.813 -45.972 146.817  1.00  6.230          C  
ATOM   6656  CD  PRO A 418      35.035 -44.802 145.881  1.00  6.230          C  
ATOM   6657  HA  PRO A 418      34.801 -47.252 143.756  1.00  4.980          H  
ATOM   6658 1HB  PRO A 418      34.350 -48.060 146.344  1.00  7.470          H  
ATOM   6659 2HB  PRO A 418      35.943 -47.526 145.803  1.00  7.470          H  
ATOM   6660 1HG  PRO A 418      33.822 -45.936 147.300  1.00  7.470          H  
ATOM   6661 2HG  PRO A 418      35.557 -46.022 147.629  1.00  7.470          H  
ATOM   6662 1HD  PRO A 418      34.403 -43.974 146.223  1.00  7.470          H  
ATOM   6663 2HD  PRO A 418      36.103 -44.536 145.853  1.00  7.470          H  
ATOM   6664  N   PHE A 419      32.429 -48.209 144.162  1.00  3.620          N  
ATOM   6665  CA  PHE A 419      31.023 -48.564 144.080  1.00  3.380          C  
ATOM   6666  C   PHE A 419      30.713 -50.037 144.102  1.00  3.320          C  
ATOM   6667  O   PHE A 419      31.598 -50.888 143.984  1.00  3.390          O  
ATOM   6668  CB  PHE A 419      30.405 -47.920 142.857  1.00  4.830          C  
ATOM   6669  CG  PHE A 419      31.093 -48.083 141.611  1.00  4.830          C  
ATOM   6670  CD1 PHE A 419      30.914 -49.156 140.810  1.00  4.830          C  
ATOM   6671  CD2 PHE A 419      31.915 -47.054 141.195  1.00  4.830          C  
ATOM   6672  CE1 PHE A 419      31.564 -49.209 139.603  1.00  4.830          C  
ATOM   6673  CE2 PHE A 419      32.549 -47.096 140.009  1.00  4.830          C  
ATOM   6674  CZ  PHE A 419      32.374 -48.168 139.204  1.00  4.830          C  
ATOM   6675  H   PHE A 419      33.117 -48.890 143.871  1.00  4.340          H  
ATOM   6676  HA  PHE A 419      30.528 -48.126 144.948  1.00  4.060          H  
ATOM   6677 1HB  PHE A 419      29.416 -48.312 142.717  1.00  5.790          H  
ATOM   6678 2HB  PHE A 419      30.332 -46.910 143.019  1.00  5.790          H  
ATOM   6679  HD1 PHE A 419      30.256 -49.970 141.132  1.00  5.790          H  
ATOM   6680  HD2 PHE A 419      32.048 -46.178 141.844  1.00  5.790          H  
ATOM   6681  HE1 PHE A 419      31.441 -50.071 138.951  1.00  5.790          H  
ATOM   6682  HE2 PHE A 419      33.197 -46.271 139.704  1.00  5.790          H  
ATOM   6683  HZ  PHE A 419      32.893 -48.209 138.244  1.00  5.790          H  
ATOM   6684  N   THR A 420      29.431 -50.339 144.295  1.00  3.310          N  
ATOM   6685  CA  THR A 420      28.987 -51.714 144.287  1.00  3.260          C  
ATOM   6686  C   THR A 420      28.970 -52.196 142.868  1.00  2.960          C  
ATOM   6687  O   THR A 420      28.374 -51.560 142.005  1.00  2.850          O  
ATOM   6688  CB  THR A 420      27.574 -51.867 144.901  1.00  4.580          C  
ATOM   6689  OG1 THR A 420      27.587 -51.418 146.266  1.00  4.580          O  
ATOM   6690  CG2 THR A 420      27.124 -53.347 144.851  1.00  4.580          C  
ATOM   6691  H   THR A 420      28.730 -49.596 144.399  1.00  3.970          H  
ATOM   6692  HA  THR A 420      29.695 -52.322 144.853  1.00  3.910          H  
ATOM   6693  HB  THR A 420      26.865 -51.251 144.337  1.00  5.500          H  
ATOM   6694  HG1 THR A 420      26.686 -51.385 146.603  1.00  5.500          H  
ATOM   6695 1HG2 THR A 420      26.131 -53.436 145.289  1.00  5.500          H  
ATOM   6696 2HG2 THR A 420      27.086 -53.700 143.820  1.00  5.500          H  
ATOM   6697 3HG2 THR A 420      27.824 -53.959 145.416  1.00  5.500          H  
ATOM   6698  N   VAL A 421      29.587 -53.341 142.629  1.00  2.960          N  
ATOM   6699  CA  VAL A 421      29.606 -53.957 141.313  1.00  2.770          C  
ATOM   6700  C   VAL A 421      28.779 -55.228 141.394  1.00  2.830          C  
ATOM   6701  O   VAL A 421      28.999 -56.058 142.279  1.00  3.090          O  
ATOM   6702  CB  VAL A 421      31.056 -54.236 140.855  1.00  3.950          C  
ATOM   6703  CG1 VAL A 421      31.064 -54.947 139.496  1.00  3.950          C  
ATOM   6704  CG2 VAL A 421      31.816 -52.890 140.745  1.00  3.950          C  
ATOM   6705  H   VAL A 421      30.056 -53.800 143.400  1.00  3.550          H  
ATOM   6706  HA  VAL A 421      29.144 -53.283 140.601  1.00  3.320          H  
ATOM   6707  HB  VAL A 421      31.544 -54.880 141.577  1.00  4.740          H  
ATOM   6708 1HG1 VAL A 421      32.070 -55.128 139.192  1.00  4.740          H  
ATOM   6709 2HG1 VAL A 421      30.539 -55.897 139.561  1.00  4.740          H  
ATOM   6710 3HG1 VAL A 421      30.577 -54.323 138.752  1.00  4.740          H  
ATOM   6711 1HG2 VAL A 421      32.837 -53.073 140.426  1.00  4.740          H  
ATOM   6712 2HG2 VAL A 421      31.314 -52.265 140.015  1.00  4.740          H  
ATOM   6713 3HG2 VAL A 421      31.822 -52.385 141.713  1.00  4.740          H  
ATOM   6714  N   LYS A 422      27.791 -55.339 140.508  1.00  2.690          N  
ATOM   6715  CA  LYS A 422      26.858 -56.473 140.553  1.00  2.790          C  
ATOM   6716  C   LYS A 422      26.148 -56.684 139.212  1.00  2.590          C  
ATOM   6717  O   LYS A 422      26.009 -55.733 138.434  1.00  2.440          O  
ATOM   6718  CB  LYS A 422      25.860 -56.240 141.699  1.00  3.870          C  
ATOM   6719  CG  LYS A 422      24.957 -57.410 142.032  1.00  3.870          C  
ATOM   6720  CD  LYS A 422      24.143 -57.139 143.287  1.00  3.870          C  
ATOM   6721  CE  LYS A 422      23.336 -58.367 143.660  1.00  3.870          C  
ATOM   6722  NZ  LYS A 422      22.508 -58.158 144.883  1.00  3.870          N  
ATOM   6723  H   LYS A 422      27.744 -54.602 139.783  1.00  3.230          H  
ATOM   6724  HA  LYS A 422      27.426 -57.375 140.774  1.00  3.350          H  
ATOM   6725 1HB  LYS A 422      26.404 -55.981 142.606  1.00  4.640          H  
ATOM   6726 2HB  LYS A 422      25.228 -55.386 141.448  1.00  4.640          H  
ATOM   6727 1HG  LYS A 422      24.253 -57.582 141.216  1.00  4.640          H  
ATOM   6728 2HG  LYS A 422      25.558 -58.306 142.177  1.00  4.640          H  
ATOM   6729 1HD  LYS A 422      24.803 -56.873 144.114  1.00  4.640          H  
ATOM   6730 2HD  LYS A 422      23.458 -56.312 143.102  1.00  4.640          H  
ATOM   6731 1HE  LYS A 422      22.693 -58.619 142.828  1.00  4.640          H  
ATOM   6732 2HE  LYS A 422      24.018 -59.194 143.835  1.00  4.640          H  
ATOM   6733 1HZ  LYS A 422      21.987 -59.011 145.101  1.00  4.640          H  
ATOM   6734 2HZ  LYS A 422      23.107 -57.935 145.657  1.00  4.640          H  
ATOM   6735 3HZ  LYS A 422      21.849 -57.392 144.743  1.00  4.640          H  
ATOM   6736  N   PHE A 423      25.647 -57.892 138.932  1.00  2.670          N  
ATOM   6737  CA  PHE A 423      24.968 -58.069 137.654  1.00  2.540          C  
ATOM   6738  C   PHE A 423      23.546 -58.540 137.866  1.00  2.780          C  
ATOM   6739  O   PHE A 423      23.204 -59.029 138.952  1.00  3.090          O  
ATOM   6740  CB  PHE A 423      25.727 -59.045 136.769  1.00  3.610          C  
ATOM   6741  CG  PHE A 423      25.614 -60.522 137.018  1.00  3.610          C  
ATOM   6742  CD1 PHE A 423      24.737 -61.268 136.233  1.00  3.610          C  
ATOM   6743  CD2 PHE A 423      26.332 -61.170 137.994  1.00  3.610          C  
ATOM   6744  CE1 PHE A 423      24.613 -62.626 136.408  1.00  3.610          C  
ATOM   6745  CE2 PHE A 423      26.204 -62.538 138.180  1.00  3.610          C  
ATOM   6746  CZ  PHE A 423      25.348 -63.265 137.386  1.00  3.610          C  
ATOM   6747  H   PHE A 423      25.747 -58.670 139.576  1.00  3.200          H  
ATOM   6748  HA  PHE A 423      24.921 -57.116 137.135  1.00  3.050          H  
ATOM   6749 1HB  PHE A 423      25.474 -58.852 135.726  1.00  4.330          H  
ATOM   6750 2HB  PHE A 423      26.759 -58.800 136.899  1.00  4.330          H  
ATOM   6751  HD1 PHE A 423      24.152 -60.760 135.455  1.00  4.330          H  
ATOM   6752  HD2 PHE A 423      27.011 -60.603 138.620  1.00  4.330          H  
ATOM   6753  HE1 PHE A 423      23.934 -63.193 135.777  1.00  4.330          H  
ATOM   6754  HE2 PHE A 423      26.783 -63.043 138.956  1.00  4.330          H  
ATOM   6755  HZ  PHE A 423      25.246 -64.340 137.534  1.00  4.330          H  
ATOM   6756  N   LYS A 424      22.729 -58.335 136.831  1.00  2.720          N  
ATOM   6757  CA  LYS A 424      21.313 -58.678 136.813  1.00  3.010          C  
ATOM   6758  C   LYS A 424      20.848 -59.419 135.554  1.00  2.890          C  
ATOM   6759  O   LYS A 424      21.455 -59.351 134.478  1.00  2.650          O  
ATOM   6760  CB  LYS A 424      20.456 -57.416 137.000  1.00  4.100          C  
ATOM   6761  CG  LYS A 424      20.590 -56.710 138.340  1.00  4.100          C  
ATOM   6762  CD  LYS A 424      19.545 -55.604 138.473  1.00  4.100          C  
ATOM   6763  CE  LYS A 424      19.711 -54.787 139.766  1.00  4.100          C  
ATOM   6764  NZ  LYS A 424      19.328 -55.570 141.001  1.00  4.100          N  
ATOM   6765  H   LYS A 424      23.150 -57.926 135.991  1.00  3.260          H  
ATOM   6766  HA  LYS A 424      21.112 -59.332 137.652  1.00  3.610          H  
ATOM   6767 1HB  LYS A 424      20.730 -56.687 136.270  1.00  4.920          H  
ATOM   6768 2HB  LYS A 424      19.400 -57.663 136.837  1.00  4.920          H  
ATOM   6769 1HG  LYS A 424      20.466 -57.414 139.133  1.00  4.920          H  
ATOM   6770 2HG  LYS A 424      21.587 -56.274 138.419  1.00  4.920          H  
ATOM   6771 1HD  LYS A 424      19.571 -54.950 137.608  1.00  4.920          H  
ATOM   6772 2HD  LYS A 424      18.563 -56.075 138.500  1.00  4.920          H  
ATOM   6773 1HE  LYS A 424      20.750 -54.472 139.857  1.00  4.920          H  
ATOM   6774 2HE  LYS A 424      19.078 -53.904 139.699  1.00  4.920          H  
ATOM   6775 1HZ  LYS A 424      19.438 -55.008 141.823  1.00  4.920          H  
ATOM   6776 2HZ  LYS A 424      18.371 -55.871 140.943  1.00  4.920          H  
ATOM   6777 3HZ  LYS A 424      19.902 -56.417 141.125  1.00  4.920          H  
ATOM   6778  N   HIS A 425      19.741 -60.134 135.708  1.00  3.160          N  
ATOM   6779  CA  HIS A 425      19.034 -60.787 134.616  1.00  3.170          C  
ATOM   6780  C   HIS A 425      17.826 -59.902 134.385  1.00  3.370          C  
ATOM   6781  O   HIS A 425      17.581 -58.984 135.174  1.00  3.590          O  
ATOM   6782  CB  HIS A 425      18.563 -62.196 134.973  1.00  4.430          C  
ATOM   6783  CG  HIS A 425      19.637 -63.200 135.299  1.00  4.430          C  
ATOM   6784  ND1 HIS A 425      19.351 -64.535 135.541  1.00  4.430          N  
ATOM   6785  CD2 HIS A 425      20.967 -63.073 135.453  1.00  4.430          C  
ATOM   6786  CE1 HIS A 425      20.460 -65.174 135.848  1.00  4.430          C  
ATOM   6787  NE2 HIS A 425      21.453 -64.312 135.833  1.00  4.430          N  
ATOM   6788  H   HIS A 425      19.323 -60.161 136.644  1.00  3.790          H  
ATOM   6789  HA  HIS A 425      19.633 -60.818 133.705  1.00  3.800          H  
ATOM   6790 1HB  HIS A 425      17.928 -62.103 135.842  1.00  5.320          H  
ATOM   6791 2HB  HIS A 425      17.952 -62.596 134.167  1.00  5.320          H  
ATOM   6792  HD1 HIS A 425      18.461 -65.002 135.366  1.00  5.320          H  
ATOM   6793  HD2 HIS A 425      21.646 -62.226 135.376  1.00  5.320          H  
ATOM   6794  HE1 HIS A 425      20.443 -66.242 136.082  1.00  5.320          H  
ATOM   6795  N   MET A 426      17.025 -60.156 133.366  1.00  3.390          N  
ATOM   6796  CA  MET A 426      15.877 -59.281 133.212  1.00  3.680          C  
ATOM   6797  C   MET A 426      14.969 -59.378 134.424  1.00  4.090          C  
ATOM   6798  O   MET A 426      14.372 -60.421 134.683  1.00  4.120          O  
ATOM   6799  CB  MET A 426      15.108 -59.634 131.942  1.00  5.040          C  
ATOM   6800  CG  MET A 426      15.881 -59.421 130.633  1.00  5.040          C  
ATOM   6801  SD  MET A 426      16.225 -57.683 130.304  1.00  5.040          S  
ATOM   6802  CE  MET A 426      17.914 -57.527 130.827  1.00  5.040          C  
ATOM   6803  H   MET A 426      17.214 -60.898 132.708  1.00  4.070          H  
ATOM   6804  HA  MET A 426      16.217 -58.249 133.156  1.00  4.420          H  
ATOM   6805 1HB  MET A 426      14.802 -60.677 131.985  1.00  6.040          H  
ATOM   6806 2HB  MET A 426      14.196 -59.031 131.899  1.00  6.040          H  
ATOM   6807 1HG  MET A 426      16.834 -59.952 130.675  1.00  6.040          H  
ATOM   6808 2HG  MET A 426      15.306 -59.821 129.798  1.00  6.040          H  
ATOM   6809 1HE  MET A 426      18.234 -56.515 130.657  1.00  6.040          H  
ATOM   6810 2HE  MET A 426      18.015 -57.767 131.874  1.00  6.040          H  
ATOM   6811 3HE  MET A 426      18.527 -58.181 130.280  1.00  6.040          H  
ATOM   6812  N   ASP A 427      14.855 -58.240 135.114  1.00  4.550          N  
ATOM   6813  CA  ASP A 427      14.081 -57.993 136.330  1.00  5.100          C  
ATOM   6814  C   ASP A 427      14.524 -58.671 137.639  1.00  5.230          C  
ATOM   6815  O   ASP A 427      13.723 -58.746 138.558  1.00  5.800          O  
ATOM   6816  CB  ASP A 427      12.606 -58.326 136.093  1.00  6.920          C  
ATOM   6817  CG  ASP A 427      11.913 -57.411 135.071  1.00  6.920          C  
ATOM   6818  OD1 ASP A 427      12.136 -56.217 135.100  1.00  6.920          O  
ATOM   6819  OD2 ASP A 427      11.115 -57.906 134.285  1.00  6.920          O  
ATOM   6820  H   ASP A 427      15.411 -57.465 134.774  1.00  5.460          H  
ATOM   6821  HA  ASP A 427      14.133 -56.920 136.512  1.00  6.120          H  
ATOM   6822 1HB  ASP A 427      12.488 -59.371 135.805  1.00  8.300          H  
ATOM   6823 2HB  ASP A 427      12.091 -58.195 137.024  1.00  8.300          H  
ATOM   6824  N   TYR A 428      15.762 -59.159 137.754  1.00  4.760          N  
ATOM   6825  CA  TYR A 428      16.190 -59.700 139.063  1.00  4.960          C  
ATOM   6826  C   TYR A 428      17.718 -59.824 139.233  1.00  4.470          C  
ATOM   6827  O   TYR A 428      18.464 -59.893 138.257  1.00  3.860          O  
ATOM   6828  CB  TYR A 428      15.484 -61.026 139.356  1.00  6.860          C  
ATOM   6829  CG  TYR A 428      15.743 -62.121 138.409  1.00  6.860          C  
ATOM   6830  CD1 TYR A 428      16.740 -63.023 138.687  1.00  6.860          C  
ATOM   6831  CD2 TYR A 428      14.989 -62.242 137.265  1.00  6.860          C  
ATOM   6832  CE1 TYR A 428      16.993 -64.050 137.831  1.00  6.860          C  
ATOM   6833  CE2 TYR A 428      15.236 -63.266 136.395  1.00  6.860          C  
ATOM   6834  CZ  TYR A 428      16.236 -64.177 136.670  1.00  6.860          C  
ATOM   6835  OH  TYR A 428      16.501 -65.212 135.788  1.00  6.860          O  
ATOM   6836  H   TYR A 428      16.407 -59.105 136.958  1.00  5.710          H  
ATOM   6837  HA  TYR A 428      15.853 -58.995 139.821  1.00  5.950          H  
ATOM   6838 1HB  TYR A 428      15.781 -61.375 140.324  1.00  8.240          H  
ATOM   6839 2HB  TYR A 428      14.432 -60.867 139.402  1.00  8.240          H  
ATOM   6840  HD1 TYR A 428      17.326 -62.920 139.594  1.00  8.240          H  
ATOM   6841  HD2 TYR A 428      14.200 -61.522 137.049  1.00  8.240          H  
ATOM   6842  HE1 TYR A 428      17.787 -64.761 138.057  1.00  8.240          H  
ATOM   6843  HE2 TYR A 428      14.641 -63.356 135.485  1.00  8.240          H  
ATOM   6844  HH  TYR A 428      15.861 -65.185 135.067  1.00  8.240          H  
ATOM   6845  N   ASP A 429      18.205 -59.932 140.479  1.00  4.820          N  
ATOM   6846  CA  ASP A 429      19.656 -60.079 140.692  1.00  4.520          C  
ATOM   6847  C   ASP A 429      20.224 -61.297 140.014  1.00  4.330          C  
ATOM   6848  O   ASP A 429      19.609 -62.361 140.007  1.00  4.380          O  
ATOM   6849  CB  ASP A 429      20.046 -60.112 142.159  1.00  6.450          C  
ATOM   6850  CG  ASP A 429      19.930 -58.734 142.851  1.00  6.450          C  
ATOM   6851  OD1 ASP A 429      19.749 -57.727 142.183  1.00  6.450          O  
ATOM   6852  OD2 ASP A 429      20.083 -58.687 144.053  1.00  6.450          O  
ATOM   6853  H   ASP A 429      17.582 -59.884 141.274  1.00  5.780          H  
ATOM   6854  HA  ASP A 429      20.152 -59.221 140.259  1.00  5.420          H  
ATOM   6855 1HB  ASP A 429      19.458 -60.859 142.679  1.00  7.740          H  
ATOM   6856 2HB  ASP A 429      21.086 -60.443 142.222  1.00  7.740          H  
ATOM   6857  N   GLY A 430      21.451 -61.158 139.524  1.00  4.250          N  
ATOM   6858  CA  GLY A 430      22.106 -62.214 138.795  1.00  4.200          C  
ATOM   6859  C   GLY A 430      22.211 -63.504 139.566  1.00  4.190          C  
ATOM   6860  O   GLY A 430      22.464 -63.513 140.776  1.00  4.160          O  
ATOM   6861  H   GLY A 430      21.954 -60.273 139.606  1.00  5.100          H  
ATOM   6862 1HA  GLY A 430      21.568 -62.380 137.881  1.00  5.040          H  
ATOM   6863 2HA  GLY A 430      23.095 -61.865 138.532  1.00  5.040          H  
ATOM   6864  N   ASN A 431      22.062 -64.620 138.851  1.00  4.350          N  
ATOM   6865  CA  ASN A 431      22.085 -65.912 139.516  1.00  4.550          C  
ATOM   6866  C   ASN A 431      23.138 -66.843 138.938  1.00  4.390          C  
ATOM   6867  O   ASN A 431      22.995 -67.379 137.831  1.00  4.280          O  
ATOM   6868  CB  ASN A 431      20.708 -66.550 139.509  1.00  6.290          C  
ATOM   6869  CG  ASN A 431      20.639 -67.797 140.382  1.00  6.290          C  
ATOM   6870  OD1 ASN A 431      21.658 -68.452 140.685  1.00  6.290          O  
ATOM   6871  ND2 ASN A 431      19.438 -68.140 140.796  1.00  6.290          N  
ATOM   6872  H   ASN A 431      21.894 -64.546 137.840  1.00  5.220          H  
ATOM   6873  HA  ASN A 431      22.356 -65.752 140.560  1.00  5.460          H  
ATOM   6874 1HB  ASN A 431      19.973 -65.823 139.861  1.00  7.550          H  
ATOM   6875 2HB  ASN A 431      20.436 -66.822 138.491  1.00  7.550          H  
ATOM   6876 1HD2 ASN A 431      19.317 -68.952 141.372  1.00  7.550          H  
ATOM   6877 2HD2 ASN A 431      18.641 -67.592 140.535  1.00  7.550          H  
ATOM   6878  N   ILE A 432      24.175 -67.055 139.739  1.00  4.510          N  
ATOM   6879  CA  ILE A 432      25.361 -67.844 139.421  1.00  4.460          C  
ATOM   6880  C   ILE A 432      25.062 -69.288 139.008  1.00  4.600          C  
ATOM   6881  O   ILE A 432      25.922 -69.962 138.445  1.00  4.520          O  
ATOM   6882  CB  ILE A 432      26.351 -67.806 140.612  1.00  6.260          C  
ATOM   6883  CG1 ILE A 432      27.795 -68.298 140.201  1.00  6.260          C  
ATOM   6884  CG2 ILE A 432      25.811 -68.657 141.771  1.00  6.260          C  
ATOM   6885  CD1 ILE A 432      28.516 -67.422 139.156  1.00  6.260          C  
ATOM   6886  H   ILE A 432      24.142 -66.579 140.632  1.00  5.410          H  
ATOM   6887  HA  ILE A 432      25.836 -67.356 138.579  1.00  5.350          H  
ATOM   6888  HB  ILE A 432      26.446 -66.776 140.951  1.00  7.520          H  
ATOM   6889 1HG1 ILE A 432      28.408 -68.302 141.098  1.00  7.520          H  
ATOM   6890 2HG1 ILE A 432      27.750 -69.312 139.824  1.00  7.520          H  
ATOM   6891 1HG2 ILE A 432      26.497 -68.594 142.615  1.00  7.520          H  
ATOM   6892 2HG2 ILE A 432      24.833 -68.290 142.074  1.00  7.520          H  
ATOM   6893 3HG2 ILE A 432      25.724 -69.698 141.465  1.00  7.520          H  
ATOM   6894 1HD1 ILE A 432      29.509 -67.826 138.968  1.00  7.520          H  
ATOM   6895 2HD1 ILE A 432      27.973 -67.406 138.220  1.00  7.520          H  
ATOM   6896 3HD1 ILE A 432      28.610 -66.404 139.529  1.00  7.520          H  
ATOM   6897  N   VAL A 433      23.855 -69.783 139.280  1.00  4.840          N  
ATOM   6898  CA  VAL A 433      23.476 -71.144 138.899  1.00  5.010          C  
ATOM   6899  C   VAL A 433      23.587 -71.318 137.377  1.00  4.730          C  
ATOM   6900  O   VAL A 433      23.712 -72.436 136.879  1.00  4.810          O  
ATOM   6901  CB  VAL A 433      22.030 -71.471 139.350  1.00  6.950          C  
ATOM   6902  CG1 VAL A 433      20.993 -70.762 138.455  1.00  6.950          C  
ATOM   6903  CG2 VAL A 433      21.805 -72.976 139.342  1.00  6.950          C  
ATOM   6904  H   VAL A 433      23.180 -69.186 139.761  1.00  5.810          H  
ATOM   6905  HA  VAL A 433      24.160 -71.841 139.384  1.00  6.010          H  
ATOM   6906  HB  VAL A 433      21.898 -71.086 140.359  1.00  8.340          H  
ATOM   6907 1HG1 VAL A 433      19.993 -70.976 138.824  1.00  8.340          H  
ATOM   6908 2HG1 VAL A 433      21.157 -69.698 138.465  1.00  8.340          H  
ATOM   6909 3HG1 VAL A 433      21.071 -71.124 137.439  1.00  8.340          H  
ATOM   6910 1HG2 VAL A 433      20.798 -73.191 139.691  1.00  8.340          H  
ATOM   6911 2HG2 VAL A 433      21.926 -73.371 138.335  1.00  8.340          H  
ATOM   6912 3HG2 VAL A 433      22.527 -73.453 140.003  1.00  8.340          H  
ATOM   6913  N   LYS A 434      23.511 -70.200 136.640  1.00  4.430          N  
ATOM   6914  CA  LYS A 434      23.605 -70.182 135.190  1.00  4.200          C  
ATOM   6915  C   LYS A 434      25.048 -69.990 134.705  1.00  3.960          C  
ATOM   6916  O   LYS A 434      25.282 -69.816 133.509  1.00  3.770          O  
ATOM   6917  CB  LYS A 434      22.717 -69.087 134.621  1.00  5.970          C  
ATOM   6918  CG  LYS A 434      21.218 -69.196 134.925  1.00  5.970          C  
ATOM   6919  CD  LYS A 434      20.572 -70.451 134.322  1.00  5.970          C  
ATOM   6920  CE  LYS A 434      19.059 -70.457 134.549  1.00  5.970          C  
ATOM   6921  NZ  LYS A 434      18.405 -71.687 133.990  1.00  5.970          N  
ATOM   6922  H   LYS A 434      23.393 -69.306 137.128  1.00  5.320          H  
ATOM   6923  HA  LYS A 434      23.271 -71.145 134.813  1.00  5.040          H  
ATOM   6924 1HB  LYS A 434      23.042 -68.153 135.062  1.00  7.170          H  
ATOM   6925 2HB  LYS A 434      22.856 -69.024 133.543  1.00  7.170          H  
ATOM   6926 1HG  LYS A 434      21.074 -69.184 135.998  1.00  7.170          H  
ATOM   6927 2HG  LYS A 434      20.722 -68.320 134.512  1.00  7.170          H  
ATOM   6928 1HD  LYS A 434      20.783 -70.498 133.252  1.00  7.170          H  
ATOM   6929 2HD  LYS A 434      20.984 -71.340 134.798  1.00  7.170          H  
ATOM   6930 1HE  LYS A 434      18.864 -70.409 135.621  1.00  7.170          H  
ATOM   6931 2HE  LYS A 434      18.624 -69.579 134.072  1.00  7.170          H  
ATOM   6932 1HZ  LYS A 434      17.409 -71.648 134.164  1.00  7.170          H  
ATOM   6933 2HZ  LYS A 434      18.567 -71.737 132.993  1.00  7.170          H  
ATOM   6934 3HZ  LYS A 434      18.789 -72.510 134.433  1.00  7.170          H  
ATOM   6935  N   GLU A 435      25.998 -70.009 135.647  1.00  4.080          N  
ATOM   6936  CA  GLU A 435      27.437 -69.875 135.432  1.00  4.010          C  
ATOM   6937  C   GLU A 435      27.887 -68.606 134.713  1.00  3.680          C  
ATOM   6938  O   GLU A 435      28.774 -68.661 133.861  1.00  3.570          O  
ATOM   6939  CB  GLU A 435      27.971 -71.097 134.660  1.00  5.640          C  
ATOM   6940  CG  GLU A 435      27.777 -72.443 135.373  1.00  5.640          C  
ATOM   6941  CD  GLU A 435      28.412 -73.625 134.642  1.00  5.640          C  
ATOM   6942  OE1 GLU A 435      28.864 -73.455 133.532  1.00  5.640          O  
ATOM   6943  OE2 GLU A 435      28.444 -74.694 135.208  1.00  5.640          O  
ATOM   6944  H   GLU A 435      25.715 -70.142 136.617  1.00  4.900          H  
ATOM   6945  HA  GLU A 435      27.906 -69.872 136.418  1.00  4.810          H  
ATOM   6946 1HB  GLU A 435      27.488 -71.160 133.687  1.00  6.770          H  
ATOM   6947 2HB  GLU A 435      29.039 -70.976 134.484  1.00  6.770          H  
ATOM   6948 1HG  GLU A 435      28.206 -72.372 136.371  1.00  6.770          H  
ATOM   6949 2HG  GLU A 435      26.706 -72.625 135.485  1.00  6.770          H  
ATOM   6950  N   PHE A 436      27.322 -67.463 135.085  1.00  3.630          N  
ATOM   6951  CA  PHE A 436      27.750 -66.211 134.478  1.00  3.390          C  
ATOM   6952  C   PHE A 436      28.893 -65.636 135.292  1.00  3.510          C  
ATOM   6953  O   PHE A 436      28.883 -65.707 136.522  1.00  3.780          O  
ATOM   6954  CB  PHE A 436      26.623 -65.186 134.430  1.00  4.840          C  
ATOM   6955  CG  PHE A 436      25.487 -65.571 133.544  1.00  4.840          C  
ATOM   6956  CD1 PHE A 436      24.220 -65.725 134.059  1.00  4.840          C  
ATOM   6957  CD2 PHE A 436      25.687 -65.825 132.210  1.00  4.840          C  
ATOM   6958  CE1 PHE A 436      23.186 -66.103 133.248  1.00  4.840          C  
ATOM   6959  CE2 PHE A 436      24.653 -66.219 131.400  1.00  4.840          C  
ATOM   6960  CZ  PHE A 436      23.403 -66.359 131.928  1.00  4.840          C  
ATOM   6961  H   PHE A 436      26.590 -67.479 135.778  1.00  4.360          H  
ATOM   6962  HA  PHE A 436      28.113 -66.404 133.467  1.00  4.070          H  
ATOM   6963 1HB  PHE A 436      26.241 -65.049 135.422  1.00  5.810          H  
ATOM   6964 2HB  PHE A 436      27.020 -64.224 134.091  1.00  5.810          H  
ATOM   6965  HD1 PHE A 436      24.033 -65.541 135.121  1.00  5.810          H  
ATOM   6966  HD2 PHE A 436      26.684 -65.718 131.815  1.00  5.810          H  
ATOM   6967  HE1 PHE A 436      22.185 -66.213 133.664  1.00  5.810          H  
ATOM   6968  HE2 PHE A 436      24.817 -66.422 130.351  1.00  5.810          H  
ATOM   6969  HZ  PHE A 436      22.574 -66.669 131.298  1.00  5.810          H  
ATOM   6970  N   GLU A 437      29.867 -65.052 134.616  1.00  3.350          N  
ATOM   6971  CA  GLU A 437      30.982 -64.424 135.330  1.00  3.470          C  
ATOM   6972  C   GLU A 437      30.720 -62.946 135.520  1.00  3.320          C  
ATOM   6973  O   GLU A 437      30.183 -62.291 134.629  1.00  3.140          O  
ATOM   6974  CB  GLU A 437      32.328 -64.608 134.620  1.00  4.810          C  
ATOM   6975  CG  GLU A 437      33.548 -64.083 135.402  1.00  4.810          C  
ATOM   6976  CD  GLU A 437      34.875 -64.315 134.713  1.00  4.810          C  
ATOM   6977  OE1 GLU A 437      35.213 -65.446 134.405  1.00  4.810          O  
ATOM   6978  OE2 GLU A 437      35.555 -63.348 134.461  1.00  4.810          O  
ATOM   6979  H   GLU A 437      29.787 -65.047 133.594  1.00  4.020          H  
ATOM   6980  HA  GLU A 437      31.064 -64.880 136.317  1.00  4.160          H  
ATOM   6981 1HB  GLU A 437      32.481 -65.650 134.342  1.00  5.770          H  
ATOM   6982 2HB  GLU A 437      32.316 -64.016 133.737  1.00  5.770          H  
ATOM   6983 1HG  GLU A 437      33.446 -63.010 135.522  1.00  5.770          H  
ATOM   6984 2HG  GLU A 437      33.562 -64.538 136.390  1.00  5.770          H  
ATOM   6985  N   ASN A 438      31.115 -62.419 136.675  1.00  3.490          N  
ATOM   6986  CA  ASN A 438      31.045 -60.987 136.951  1.00  3.440          C  
ATOM   6987  C   ASN A 438      32.256 -60.547 137.750  1.00  3.530          C  
ATOM   6988  O   ASN A 438      32.343 -60.801 138.953  1.00  3.740          O  
ATOM   6989  CB  ASN A 438      29.793 -60.594 137.690  1.00  4.840          C  
ATOM   6990  CG  ASN A 438      29.725 -59.091 137.885  1.00  4.840          C  
ATOM   6991  OD1 ASN A 438      30.241 -58.311 137.080  1.00  4.840          O  
ATOM   6992  ND2 ASN A 438      29.137 -58.671 138.958  1.00  4.840          N  
ATOM   6993  H   ASN A 438      31.519 -63.029 137.371  1.00  4.190          H  
ATOM   6994  HA  ASN A 438      31.083 -60.447 136.003  1.00  4.130          H  
ATOM   6995 1HB  ASN A 438      28.941 -60.913 137.104  1.00  5.800          H  
ATOM   6996 2HB  ASN A 438      29.748 -61.094 138.655  1.00  5.800          H  
ATOM   6997 1HD2 ASN A 438      29.101 -57.686 139.140  1.00  5.800          H  
ATOM   6998 2HD2 ASN A 438      28.761 -59.324 139.613  1.00  5.800          H  
ATOM   6999  N   LYS A 439      33.211 -59.941 137.065  1.00  3.520          N  
ATOM   7000  CA  LYS A 439      34.462 -59.519 137.690  1.00  3.690          C  
ATOM   7001  C   LYS A 439      34.811 -58.116 137.264  1.00  3.460          C  
ATOM   7002  O   LYS A 439      34.253 -57.608 136.287  1.00  3.410          O  
ATOM   7003  CB  LYS A 439      35.614 -60.471 137.371  1.00  5.100          C  
ATOM   7004  CG  LYS A 439      35.459 -61.865 137.945  1.00  5.100          C  
ATOM   7005  CD  LYS A 439      36.683 -62.716 137.645  1.00  5.100          C  
ATOM   7006  CE  LYS A 439      36.528 -64.123 138.192  1.00  5.100          C  
ATOM   7007  NZ  LYS A 439      37.708 -64.974 137.879  1.00  5.100          N  
ATOM   7008  H   LYS A 439      33.039 -59.745 136.069  1.00  4.220          H  
ATOM   7009  HA  LYS A 439      34.324 -59.504 138.772  1.00  4.430          H  
ATOM   7010 1HB  LYS A 439      35.707 -60.573 136.288  1.00  6.120          H  
ATOM   7011 2HB  LYS A 439      36.550 -60.054 137.741  1.00  6.120          H  
ATOM   7012 1HG  LYS A 439      35.307 -61.802 139.022  1.00  6.120          H  
ATOM   7013 2HG  LYS A 439      34.591 -62.335 137.509  1.00  6.120          H  
ATOM   7014 1HD  LYS A 439      36.830 -62.772 136.566  1.00  6.120          H  
ATOM   7015 2HD  LYS A 439      37.564 -62.257 138.088  1.00  6.120          H  
ATOM   7016 1HE  LYS A 439      36.403 -64.074 139.271  1.00  6.120          H  
ATOM   7017 2HE  LYS A 439      35.643 -64.577 137.753  1.00  6.120          H  
ATOM   7018 1HZ  LYS A 439      37.563 -65.899 138.255  1.00  6.120          H  
ATOM   7019 2HZ  LYS A 439      37.824 -65.035 136.873  1.00  6.120          H  
ATOM   7020 3HZ  LYS A 439      38.536 -64.570 138.288  1.00  6.120          H  
ATOM   7021  N   PHE A 440      35.726 -57.480 137.993  1.00  3.520          N  
ATOM   7022  CA  PHE A 440      36.140 -56.144 137.614  1.00  3.450          C  
ATOM   7023  C   PHE A 440      37.564 -55.816 138.001  1.00  3.820          C  
ATOM   7024  O   PHE A 440      38.120 -56.391 138.938  1.00  4.110          O  
ATOM   7025  CB  PHE A 440      35.164 -55.146 138.265  1.00  4.860          C  
ATOM   7026  CG  PHE A 440      35.114 -55.105 139.776  1.00  4.860          C  
ATOM   7027  CD1 PHE A 440      35.827 -54.177 140.479  1.00  4.860          C  
ATOM   7028  CD2 PHE A 440      34.330 -56.001 140.488  1.00  4.860          C  
ATOM   7029  CE1 PHE A 440      35.782 -54.103 141.840  1.00  4.860          C  
ATOM   7030  CE2 PHE A 440      34.271 -55.939 141.860  1.00  4.860          C  
ATOM   7031  CZ  PHE A 440      34.999 -54.981 142.539  1.00  4.860          C  
ATOM   7032  H   PHE A 440      36.145 -57.925 138.800  1.00  4.220          H  
ATOM   7033  HA  PHE A 440      36.079 -56.056 136.530  1.00  4.140          H  
ATOM   7034 1HB  PHE A 440      35.385 -54.141 137.909  1.00  5.830          H  
ATOM   7035 2HB  PHE A 440      34.186 -55.396 137.948  1.00  5.830          H  
ATOM   7036  HD1 PHE A 440      36.418 -53.502 139.951  1.00  5.830          H  
ATOM   7037  HD2 PHE A 440      33.747 -56.755 139.951  1.00  5.830          H  
ATOM   7038  HE1 PHE A 440      36.366 -53.343 142.364  1.00  5.830          H  
ATOM   7039  HE2 PHE A 440      33.646 -56.643 142.408  1.00  5.830          H  
ATOM   7040  HZ  PHE A 440      34.953 -54.926 143.625  1.00  5.830          H  
ATOM   7041  N   GLN A 441      38.135 -54.846 137.290  1.00  3.950          N  
ATOM   7042  CA  GLN A 441      39.440 -54.299 137.637  1.00  4.410          C  
ATOM   7043  C   GLN A 441      39.232 -53.498 138.891  1.00  4.570          C  
ATOM   7044  O   GLN A 441      38.241 -52.773 138.969  1.00  4.530          O  
ATOM   7045  CB  GLN A 441      40.003 -53.394 136.543  1.00  5.990          C  
ATOM   7046  CG  GLN A 441      41.443 -52.933 136.794  1.00  5.990          C  
ATOM   7047  CD  GLN A 441      41.990 -52.115 135.670  1.00  5.990          C  
ATOM   7048  OE1 GLN A 441      41.243 -51.599 134.839  1.00  5.990          O  
ATOM   7049  NE2 GLN A 441      43.305 -51.982 135.627  1.00  5.990          N  
ATOM   7050  H   GLN A 441      37.629 -54.468 136.480  1.00  4.740          H  
ATOM   7051  HA  GLN A 441      40.135 -55.112 137.845  1.00  5.290          H  
ATOM   7052 1HB  GLN A 441      39.956 -53.900 135.581  1.00  7.190          H  
ATOM   7053 2HB  GLN A 441      39.392 -52.502 136.477  1.00  7.190          H  
ATOM   7054 1HG  GLN A 441      41.495 -52.320 137.685  1.00  7.190          H  
ATOM   7055 2HG  GLN A 441      42.078 -53.810 136.917  1.00  7.190          H  
ATOM   7056 1HE2 GLN A 441      43.734 -51.447 134.896  1.00  7.190          H  
ATOM   7057 2HE2 GLN A 441      43.880 -52.416 136.324  1.00  7.190          H  
ATOM   7058  N   ASN A 442      40.194 -53.492 139.819  1.00  4.870          N  
ATOM   7059  CA  ASN A 442      40.096 -52.746 141.087  1.00  5.150          C  
ATOM   7060  C   ASN A 442      40.022 -51.213 140.941  1.00  4.790          C  
ATOM   7061  O   ASN A 442      39.884 -50.487 141.924  1.00  4.640          O  
ATOM   7062  CB  ASN A 442      41.258 -53.136 141.967  1.00  7.100          C  
ATOM   7063  CG  ASN A 442      42.540 -52.800 141.307  1.00  7.100          C  
ATOM   7064  OD1 ASN A 442      42.695 -53.112 140.112  1.00  7.100          O  
ATOM   7065  ND2 ASN A 442      43.447 -52.186 142.019  1.00  7.100          N  
ATOM   7066  H   ASN A 442      41.021 -54.064 139.673  1.00  5.840          H  
ATOM   7067  HA  ASN A 442      39.177 -53.060 141.584  1.00  6.180          H  
ATOM   7068 1HB  ASN A 442      41.195 -52.609 142.921  1.00  8.520          H  
ATOM   7069 2HB  ASN A 442      41.225 -54.206 142.173  1.00  8.520          H  
ATOM   7070 1HD2 ASN A 442      44.322 -51.936 141.607  1.00  8.520          H  
ATOM   7071 2HD2 ASN A 442      43.260 -51.958 142.975  1.00  8.520          H  
ATOM   7072  N   SER A 443      40.023 -50.758 139.693  1.00  4.830          N  
ATOM   7073  CA  SER A 443      39.793 -49.391 139.260  1.00  4.630          C  
ATOM   7074  C   SER A 443      38.279 -49.203 139.038  1.00  4.090          C  
ATOM   7075  O   SER A 443      37.826 -48.124 138.646  1.00  4.090          O  
ATOM   7076  CB  SER A 443      40.539 -49.112 137.965  1.00  6.560          C  
ATOM   7077  OG  SER A 443      41.931 -49.214 138.134  1.00  6.560          O  
ATOM   7078  H   SER A 443      40.229 -51.425 138.965  1.00  5.800          H  
ATOM   7079  HA  SER A 443      40.128 -48.706 140.040  1.00  5.560          H  
ATOM   7080 1HB  SER A 443      40.210 -49.822 137.202  1.00  7.870          H  
ATOM   7081 2HB  SER A 443      40.285 -48.115 137.610  1.00  7.870          H  
ATOM   7082  HG  SER A 443      42.318 -49.017 137.278  1.00  7.870          H  
ATOM   7083  N   TYR A 444      37.527 -50.285 139.307  1.00  3.840          N  
ATOM   7084  CA  TYR A 444      36.085 -50.450 139.161  1.00  3.540          C  
ATOM   7085  C   TYR A 444      35.619 -50.416 137.716  1.00  3.180          C  
ATOM   7086  O   TYR A 444      34.714 -49.669 137.341  1.00  3.020          O  
ATOM   7087  CB  TYR A 444      35.346 -49.474 140.053  1.00  5.080          C  
ATOM   7088  CG  TYR A 444      35.603 -49.706 141.501  1.00  5.080          C  
ATOM   7089  CD1 TYR A 444      36.598 -49.023 142.163  1.00  5.080          C  
ATOM   7090  CD2 TYR A 444      34.818 -50.622 142.173  1.00  5.080          C  
ATOM   7091  CE1 TYR A 444      36.826 -49.276 143.497  1.00  5.080          C  
ATOM   7092  CE2 TYR A 444      35.034 -50.872 143.500  1.00  5.080          C  
ATOM   7093  CZ  TYR A 444      36.040 -50.208 144.167  1.00  5.080          C  
ATOM   7094  OH  TYR A 444      36.273 -50.473 145.501  1.00  5.080          O  
ATOM   7095  H   TYR A 444      38.022 -51.108 139.616  1.00  4.610          H  
ATOM   7096  HA  TYR A 444      35.834 -51.435 139.532  1.00  4.250          H  
ATOM   7097 1HB  TYR A 444      35.566 -48.439 139.799  1.00  6.090          H  
ATOM   7098 2HB  TYR A 444      34.329 -49.654 139.910  1.00  6.090          H  
ATOM   7099  HD1 TYR A 444      37.211 -48.296 141.631  1.00  6.090          H  
ATOM   7100  HD2 TYR A 444      34.026 -51.152 141.647  1.00  6.090          H  
ATOM   7101  HE1 TYR A 444      37.622 -48.747 144.022  1.00  6.090          H  
ATOM   7102  HE2 TYR A 444      34.411 -51.601 144.023  1.00  6.090          H  
ATOM   7103  HH  TYR A 444      36.953 -49.880 145.832  1.00  6.090          H  
ATOM   7104  N   LYS A 445      36.269 -51.259 136.910  1.00  3.260          N  
ATOM   7105  CA  LYS A 445      35.959 -51.428 135.486  1.00  3.060          C  
ATOM   7106  C   LYS A 445      35.520 -52.885 135.173  1.00  2.920          C  
ATOM   7107  O   LYS A 445      36.379 -53.729 134.886  1.00  3.110          O  
ATOM   7108  CB  LYS A 445      37.164 -51.023 134.642  1.00  4.360          C  
ATOM   7109  CG  LYS A 445      37.526 -49.551 134.803  1.00  4.360          C  
ATOM   7110  CD  LYS A 445      38.716 -49.160 133.951  1.00  4.360          C  
ATOM   7111  CE  LYS A 445      39.065 -47.689 134.130  1.00  4.360          C  
ATOM   7112  NZ  LYS A 445      40.241 -47.288 133.301  1.00  4.360          N  
ATOM   7113  H   LYS A 445      37.000 -51.817 137.360  1.00  3.910          H  
ATOM   7114  HA  LYS A 445      35.169 -50.733 135.225  1.00  3.670          H  
ATOM   7115 1HB  LYS A 445      38.025 -51.618 134.903  1.00  5.240          H  
ATOM   7116 2HB  LYS A 445      36.947 -51.207 133.588  1.00  5.240          H  
ATOM   7117 1HG  LYS A 445      36.665 -48.936 134.533  1.00  5.240          H  
ATOM   7118 2HG  LYS A 445      37.765 -49.357 135.851  1.00  5.240          H  
ATOM   7119 1HD  LYS A 445      39.575 -49.762 134.238  1.00  5.240          H  
ATOM   7120 2HD  LYS A 445      38.496 -49.351 132.903  1.00  5.240          H  
ATOM   7121 1HE  LYS A 445      38.208 -47.082 133.843  1.00  5.240          H  
ATOM   7122 2HE  LYS A 445      39.294 -47.504 135.180  1.00  5.240          H  
ATOM   7123 1HZ  LYS A 445      40.440 -46.308 133.448  1.00  5.240          H  
ATOM   7124 2HZ  LYS A 445      41.046 -47.840 133.569  1.00  5.240          H  
ATOM   7125 3HZ  LYS A 445      40.038 -47.447 132.326  1.00  5.240          H  
ATOM   7126  N   PRO A 446      34.219 -53.220 135.336  1.00  2.650          N  
ATOM   7127  CA  PRO A 446      33.576 -54.525 135.193  1.00  2.550          C  
ATOM   7128  C   PRO A 446      33.271 -55.034 133.800  1.00  2.500          C  
ATOM   7129  O   PRO A 446      33.071 -54.244 132.860  1.00  2.480          O  
ATOM   7130  CB  PRO A 446      32.290 -54.316 135.959  1.00  3.820          C  
ATOM   7131  CG  PRO A 446      31.958 -52.888 135.745  1.00  3.820          C  
ATOM   7132  CD  PRO A 446      33.256 -52.171 135.677  1.00  3.820          C  
ATOM   7133  HA  PRO A 446      34.192 -55.271 135.689  1.00  3.060          H  
ATOM   7134 1HB  PRO A 446      31.538 -55.010 135.589  1.00  4.590          H  
ATOM   7135 2HB  PRO A 446      32.418 -54.541 136.996  1.00  4.590          H  
ATOM   7136 1HG  PRO A 446      31.321 -52.728 134.862  1.00  4.590          H  
ATOM   7137 2HG  PRO A 446      31.388 -52.545 136.605  1.00  4.590          H  
ATOM   7138 1HD  PRO A 446      33.172 -51.430 134.864  1.00  4.590          H  
ATOM   7139 2HD  PRO A 446      33.465 -51.725 136.644  1.00  4.590          H  
ATOM   7140  N   ALA A 447      33.100 -56.358 133.730  1.00  2.540          N  
ATOM   7141  CA  ALA A 447      32.612 -57.057 132.547  1.00  2.530          C  
ATOM   7142  C   ALA A 447      31.903 -58.360 132.910  1.00  2.520          C  
ATOM   7143  O   ALA A 447      32.232 -59.023 133.906  1.00  2.560          O  
ATOM   7144  CB  ALA A 447      33.768 -57.377 131.616  1.00  3.550          C  
ATOM   7145  H   ALA A 447      33.342 -56.905 134.567  1.00  3.050          H  
ATOM   7146  HA  ALA A 447      31.890 -56.412 132.049  1.00  3.040          H  
ATOM   7147 1HB  ALA A 447      33.389 -57.875 130.726  1.00  4.260          H  
ATOM   7148 2HB  ALA A 447      34.286 -56.469 131.332  1.00  4.260          H  
ATOM   7149 3HB  ALA A 447      34.474 -58.038 132.119  1.00  4.260          H  
ATOM   7150  N   LEU A 448      30.944 -58.755 132.069  1.00  2.540          N  
ATOM   7151  CA  LEU A 448      30.253 -60.028 132.286  1.00  2.580          C  
ATOM   7152  C   LEU A 448      30.617 -61.072 131.267  1.00  2.670          C  
ATOM   7153  O   LEU A 448      30.914 -60.751 130.121  1.00  2.650          O  
ATOM   7154  CB  LEU A 448      28.729 -59.865 132.209  1.00  3.600          C  
ATOM   7155  CG  LEU A 448      28.099 -58.863 133.127  1.00  3.600          C  
ATOM   7156  CD1 LEU A 448      26.587 -58.789 132.839  1.00  3.600          C  
ATOM   7157  CD2 LEU A 448      28.376 -59.254 134.545  1.00  3.600          C  
ATOM   7158  H   LEU A 448      30.695 -58.160 131.271  1.00  3.050          H  
ATOM   7159  HA  LEU A 448      30.545 -60.415 133.251  1.00  3.100          H  
ATOM   7160 1HB  LEU A 448      28.457 -59.616 131.209  1.00  4.320          H  
ATOM   7161 2HB  LEU A 448      28.284 -60.836 132.439  1.00  4.320          H  
ATOM   7162  HG  LEU A 448      28.519 -57.890 132.941  1.00  4.320          H  
ATOM   7163 1HD1 LEU A 448      26.127 -58.060 133.493  1.00  4.320          H  
ATOM   7164 2HD1 LEU A 448      26.428 -58.492 131.803  1.00  4.320          H  
ATOM   7165 3HD1 LEU A 448      26.130 -59.762 133.012  1.00  4.320          H  
ATOM   7166 1HD2 LEU A 448      27.943 -58.539 135.169  1.00  4.320          H  
ATOM   7167 2HD2 LEU A 448      27.954 -60.241 134.758  1.00  4.320          H  
ATOM   7168 3HD2 LEU A 448      29.438 -59.271 134.732  1.00  4.320          H  
ATOM   7169  N   LYS A 449      30.548 -62.337 131.657  1.00  2.800          N  
ATOM   7170  CA  LYS A 449      30.716 -63.398 130.661  1.00  2.880          C  
ATOM   7171  C   LYS A 449      29.439 -64.181 130.512  1.00  2.780          C  
ATOM   7172  O   LYS A 449      28.934 -64.775 131.475  1.00  2.850          O  
ATOM   7173  CB  LYS A 449      31.846 -64.353 130.959  1.00  4.000          C  
ATOM   7174  CG  LYS A 449      33.215 -63.757 130.935  1.00  4.000          C  
ATOM   7175  CD  LYS A 449      34.229 -64.835 131.216  1.00  4.000          C  
ATOM   7176  CE  LYS A 449      35.636 -64.291 131.278  1.00  4.000          C  
ATOM   7177  NZ  LYS A 449      36.582 -65.321 131.798  1.00  4.000          N  
ATOM   7178  H   LYS A 449      30.334 -62.522 132.644  1.00  3.360          H  
ATOM   7179  HA  LYS A 449      30.924 -62.943 129.700  1.00  3.460          H  
ATOM   7180 1HB  LYS A 449      31.664 -64.873 131.876  1.00  4.800          H  
ATOM   7181 2HB  LYS A 449      31.850 -65.091 130.199  1.00  4.800          H  
ATOM   7182 1HG  LYS A 449      33.405 -63.320 129.958  1.00  4.800          H  
ATOM   7183 2HG  LYS A 449      33.294 -62.970 131.689  1.00  4.800          H  
ATOM   7184 1HD  LYS A 449      33.992 -65.326 132.155  1.00  4.800          H  
ATOM   7185 2HD  LYS A 449      34.184 -65.580 130.426  1.00  4.800          H  
ATOM   7186 1HE  LYS A 449      35.952 -63.983 130.282  1.00  4.800          H  
ATOM   7187 2HE  LYS A 449      35.656 -63.423 131.934  1.00  4.800          H  
ATOM   7188 1HZ  LYS A 449      37.509 -64.935 131.847  1.00  4.800          H  
ATOM   7189 2HZ  LYS A 449      36.256 -65.588 132.759  1.00  4.800          H  
ATOM   7190 3HZ  LYS A 449      36.581 -66.130 131.204  1.00  4.800          H  
ATOM   7191  N   VAL A 450      28.953 -64.198 129.280  1.00  2.710          N  
ATOM   7192  CA  VAL A 450      27.703 -64.829 128.913  1.00  2.690          C  
ATOM   7193  C   VAL A 450      27.855 -66.048 128.015  1.00  2.680          C  
ATOM   7194  O   VAL A 450      28.382 -65.968 126.904  1.00  2.650          O  
ATOM   7195  CB  VAL A 450      26.819 -63.783 128.214  1.00  3.770          C  
ATOM   7196  CG1 VAL A 450      25.524 -64.405 127.765  1.00  3.770          C  
ATOM   7197  CG2 VAL A 450      26.557 -62.611 129.189  1.00  3.770          C  
ATOM   7198  H   VAL A 450      29.500 -63.691 128.575  1.00  3.250          H  
ATOM   7199  HA  VAL A 450      27.206 -65.137 129.820  1.00  3.230          H  
ATOM   7200  HB  VAL A 450      27.331 -63.413 127.333  1.00  4.530          H  
ATOM   7201 1HG1 VAL A 450      24.933 -63.662 127.265  1.00  4.530          H  
ATOM   7202 2HG1 VAL A 450      25.696 -65.208 127.076  1.00  4.530          H  
ATOM   7203 3HG1 VAL A 450      24.980 -64.783 128.622  1.00  4.530          H  
ATOM   7204 1HG2 VAL A 450      25.947 -61.861 128.702  1.00  4.530          H  
ATOM   7205 2HG2 VAL A 450      26.039 -62.983 130.074  1.00  4.530          H  
ATOM   7206 3HG2 VAL A 450      27.502 -62.156 129.488  1.00  4.530          H  
ATOM   7207  N   SER A 451      27.356 -67.185 128.497  1.00  2.760          N  
ATOM   7208  CA  SER A 451      27.392 -68.444 127.756  1.00  2.790          C  
ATOM   7209  C   SER A 451      25.997 -68.883 127.303  1.00  2.760          C  
ATOM   7210  O   SER A 451      25.833 -69.945 126.695  1.00  3.030          O  
ATOM   7211  CB  SER A 451      28.018 -69.515 128.619  1.00  3.890          C  
ATOM   7212  OG  SER A 451      27.243 -69.743 129.767  1.00  3.890          O  
ATOM   7213  H   SER A 451      26.975 -67.199 129.437  1.00  3.310          H  
ATOM   7214  HA  SER A 451      28.004 -68.312 126.864  1.00  3.350          H  
ATOM   7215 1HB  SER A 451      28.114 -70.436 128.043  1.00  4.670          H  
ATOM   7216 2HB  SER A 451      29.019 -69.204 128.910  1.00  4.670          H  
ATOM   7217  HG  SER A 451      27.710 -70.418 130.278  1.00  4.670          H  
ATOM   7218  N   LYS A 452      24.989 -68.071 127.627  1.00  2.630          N  
ATOM   7219  CA  LYS A 452      23.594 -68.383 127.331  1.00  2.730          C  
ATOM   7220  C   LYS A 452      22.893 -67.219 126.653  1.00  2.520          C  
ATOM   7221  O   LYS A 452      23.055 -66.068 127.050  1.00  2.360          O  
ATOM   7222  CB  LYS A 452      22.831 -68.697 128.624  1.00  3.780          C  
ATOM   7223  CG  LYS A 452      23.359 -69.872 129.473  1.00  3.780          C  
ATOM   7224  CD  LYS A 452      23.130 -71.228 128.818  1.00  3.780          C  
ATOM   7225  CE  LYS A 452      23.584 -72.363 129.729  1.00  3.780          C  
ATOM   7226  NZ  LYS A 452      23.424 -73.700 129.082  1.00  3.780          N  
ATOM   7227  H   LYS A 452      25.219 -67.206 128.087  1.00  3.160          H  
ATOM   7228  HA  LYS A 452      23.558 -69.232 126.652  1.00  3.280          H  
ATOM   7229 1HB  LYS A 452      22.845 -67.817 129.254  1.00  4.540          H  
ATOM   7230 2HB  LYS A 452      21.787 -68.897 128.382  1.00  4.540          H  
ATOM   7231 1HG  LYS A 452      24.427 -69.742 129.651  1.00  4.540          H  
ATOM   7232 2HG  LYS A 452      22.857 -69.860 130.440  1.00  4.540          H  
ATOM   7233 1HD  LYS A 452      22.072 -71.353 128.584  1.00  4.540          H  
ATOM   7234 2HD  LYS A 452      23.702 -71.286 127.892  1.00  4.540          H  
ATOM   7235 1HE  LYS A 452      24.635 -72.214 129.980  1.00  4.540          H  
ATOM   7236 2HE  LYS A 452      22.996 -72.341 130.647  1.00  4.540          H  
ATOM   7237 1HZ  LYS A 452      23.737 -74.423 129.715  1.00  4.540          H  
ATOM   7238 2HZ  LYS A 452      22.451 -73.854 128.854  1.00  4.540          H  
ATOM   7239 3HZ  LYS A 452      23.977 -73.731 128.235  1.00  4.540          H  
ATOM   7240  N   GLU A 453      22.078 -67.526 125.656  1.00  2.680          N  
ATOM   7241  CA  GLU A 453      21.314 -66.519 124.916  1.00  2.600          C  
ATOM   7242  C   GLU A 453      20.400 -65.712 125.808  1.00  2.680          C  
ATOM   7243  O   GLU A 453      19.694 -66.275 126.646  1.00  2.880          O  
ATOM   7244  CB  GLU A 453      20.506 -67.202 123.818  1.00  3.670          C  
ATOM   7245  CG  GLU A 453      19.766 -66.262 122.887  1.00  3.670          C  
ATOM   7246  CD  GLU A 453      19.027 -67.000 121.826  1.00  3.670          C  
ATOM   7247  OE1 GLU A 453      19.015 -68.205 121.875  1.00  3.670          O  
ATOM   7248  OE2 GLU A 453      18.466 -66.369 120.969  1.00  3.670          O  
ATOM   7249  H   GLU A 453      21.996 -68.496 125.383  1.00  3.220          H  
ATOM   7250  HA  GLU A 453      21.996 -65.809 124.466  1.00  3.120          H  
ATOM   7251 1HB  GLU A 453      21.176 -67.812 123.210  1.00  4.410          H  
ATOM   7252 2HB  GLU A 453      19.774 -67.868 124.270  1.00  4.410          H  
ATOM   7253 1HG  GLU A 453      19.049 -65.674 123.459  1.00  4.410          H  
ATOM   7254 2HG  GLU A 453      20.481 -65.574 122.430  1.00  4.410          H  
ATOM   7255  N   GLY A 454      20.402 -64.389 125.627  1.00  2.680          N  
ATOM   7256  CA  GLY A 454      19.527 -63.552 126.437  1.00  2.810          C  
ATOM   7257  C   GLY A 454      20.022 -62.125 126.595  1.00  2.820          C  
ATOM   7258  O   GLY A 454      20.974 -61.695 125.939  1.00  2.840          O  
ATOM   7259  H   GLY A 454      21.013 -63.979 124.909  1.00  3.220          H  
ATOM   7260 1HA  GLY A 454      18.533 -63.541 125.989  1.00  3.370          H  
ATOM   7261 2HA  GLY A 454      19.422 -64.002 127.424  1.00  3.370          H  
ATOM   7262  N   LEU A 455      19.332 -61.369 127.432  1.00  2.910          N  
ATOM   7263  CA  LEU A 455      19.693 -59.980 127.670  1.00  2.950          C  
ATOM   7264  C   LEU A 455      20.278 -59.890 129.061  1.00  2.830          C  
ATOM   7265  O   LEU A 455      19.681 -60.381 130.026  1.00  2.900          O  
ATOM   7266  CB  LEU A 455      18.464 -59.065 127.559  1.00  4.110          C  
ATOM   7267  CG  LEU A 455      17.944 -58.652 126.159  1.00  4.110          C  
ATOM   7268  CD1 LEU A 455      17.456 -59.853 125.359  1.00  4.110          C  
ATOM   7269  CD2 LEU A 455      16.793 -57.678 126.365  1.00  4.110          C  
ATOM   7270  H   LEU A 455      18.555 -61.775 127.936  1.00  3.490          H  
ATOM   7271  HA  LEU A 455      20.454 -59.665 126.962  1.00  3.540          H  
ATOM   7272 1HB  LEU A 455      17.642 -59.526 128.095  1.00  4.940          H  
ATOM   7273 2HB  LEU A 455      18.716 -58.136 128.054  1.00  4.940          H  
ATOM   7274  HG  LEU A 455      18.738 -58.166 125.604  1.00  4.940          H  
ATOM   7275 1HD1 LEU A 455      17.082 -59.512 124.398  1.00  4.940          H  
ATOM   7276 2HD1 LEU A 455      18.256 -60.546 125.186  1.00  4.940          H  
ATOM   7277 3HD1 LEU A 455      16.655 -60.351 125.901  1.00  4.940          H  
ATOM   7278 1HD2 LEU A 455      16.413 -57.354 125.398  1.00  4.940          H  
ATOM   7279 2HD2 LEU A 455      15.996 -58.170 126.921  1.00  4.940          H  
ATOM   7280 3HD2 LEU A 455      17.127 -56.815 126.922  1.00  4.940          H  
ATOM   7281  N   TYR A 456      21.439 -59.256 129.184  1.00  2.740          N  
ATOM   7282  CA  TYR A 456      22.069 -59.180 130.500  1.00  2.670          C  
ATOM   7283  C   TYR A 456      22.371 -57.760 130.925  1.00  2.680          C  
ATOM   7284  O   TYR A 456      22.699 -56.899 130.108  1.00  2.760          O  
ATOM   7285  CB  TYR A 456      23.324 -60.052 130.492  1.00  3.770          C  
ATOM   7286  CG  TYR A 456      22.942 -61.467 130.182  1.00  3.770          C  
ATOM   7287  CD1 TYR A 456      22.990 -61.920 128.876  1.00  3.770          C  
ATOM   7288  CD2 TYR A 456      22.466 -62.288 131.178  1.00  3.770          C  
ATOM   7289  CE1 TYR A 456      22.581 -63.185 128.580  1.00  3.770          C  
ATOM   7290  CE2 TYR A 456      22.050 -63.547 130.869  1.00  3.770          C  
ATOM   7291  CZ  TYR A 456      22.117 -64.002 129.570  1.00  3.770          C  
ATOM   7292  OH  TYR A 456      21.709 -65.271 129.259  1.00  3.770          O  
ATOM   7293  H   TYR A 456      21.898 -58.884 128.346  1.00  3.290          H  
ATOM   7294  HA  TYR A 456      21.379 -59.586 131.240  1.00  3.200          H  
ATOM   7295 1HB  TYR A 456      24.026 -59.699 129.735  1.00  4.520          H  
ATOM   7296 2HB  TYR A 456      23.816 -60.021 131.464  1.00  4.520          H  
ATOM   7297  HD1 TYR A 456      23.348 -61.270 128.081  1.00  4.520          H  
ATOM   7298  HD2 TYR A 456      22.405 -61.930 132.208  1.00  4.520          H  
ATOM   7299  HE1 TYR A 456      22.616 -63.544 127.550  1.00  4.520          H  
ATOM   7300  HE2 TYR A 456      21.664 -64.191 131.654  1.00  4.520          H  
ATOM   7301  HH  TYR A 456      22.057 -65.512 128.368  1.00  4.520          H  
ATOM   7302  N   GLN A 457      22.269 -57.514 132.231  1.00  2.700          N  
ATOM   7303  CA  GLN A 457      22.512 -56.194 132.800  1.00  2.710          C  
ATOM   7304  C   GLN A 457      23.696 -56.158 133.731  1.00  2.620          C  
ATOM   7305  O   GLN A 457      23.980 -57.111 134.459  1.00  2.660          O  
ATOM   7306  CB  GLN A 457      21.245 -55.733 133.528  1.00  3.790          C  
ATOM   7307  CG  GLN A 457      20.140 -55.418 132.617  1.00  3.790          C  
ATOM   7308  CD  GLN A 457      18.765 -55.234 133.271  1.00  3.790          C  
ATOM   7309  OE1 GLN A 457      18.211 -56.152 133.881  1.00  3.790          O  
ATOM   7310  NE2 GLN A 457      18.197 -54.055 133.127  1.00  3.790          N  
ATOM   7311  H   GLN A 457      21.999 -58.265 132.877  1.00  3.240          H  
ATOM   7312  HA  GLN A 457      22.719 -55.499 131.992  1.00  3.250          H  
ATOM   7313 1HB  GLN A 457      20.898 -56.536 134.141  1.00  4.550          H  
ATOM   7314 2HB  GLN A 457      21.456 -54.869 134.160  1.00  4.550          H  
ATOM   7315 1HG  GLN A 457      20.398 -54.467 132.162  1.00  4.550          H  
ATOM   7316 2HG  GLN A 457      20.095 -56.183 131.871  1.00  4.550          H  
ATOM   7317 1HE2 GLN A 457      17.296 -53.880 133.522  1.00  4.550          H  
ATOM   7318 2HE2 GLN A 457      18.687 -53.297 132.630  1.00  4.550          H  
ATOM   7319  N   LEU A 458      24.355 -55.019 133.742  1.00  2.590          N  
ATOM   7320  CA  LEU A 458      25.459 -54.780 134.662  1.00  2.570          C  
ATOM   7321  C   LEU A 458      25.115 -53.480 135.355  1.00  2.730          C  
ATOM   7322  O   LEU A 458      24.854 -52.478 134.689  1.00  2.940          O  
ATOM   7323  CB  LEU A 458      26.774 -54.831 133.872  1.00  3.610          C  
ATOM   7324  CG  LEU A 458      28.109 -54.520 134.556  1.00  3.610          C  
ATOM   7325  CD1 LEU A 458      28.384 -55.449 135.731  1.00  3.610          C  
ATOM   7326  CD2 LEU A 458      29.203 -54.742 133.483  1.00  3.610          C  
ATOM   7327  H   LEU A 458      24.042 -54.278 133.097  1.00  3.110          H  
ATOM   7328  HA  LEU A 458      25.485 -55.565 135.414  1.00  3.080          H  
ATOM   7329 1HB  LEU A 458      26.861 -55.806 133.416  1.00  4.330          H  
ATOM   7330 2HB  LEU A 458      26.683 -54.107 133.091  1.00  4.330          H  
ATOM   7331  HG  LEU A 458      28.114 -53.486 134.911  1.00  4.330          H  
ATOM   7332 1HD1 LEU A 458      29.345 -55.203 136.171  1.00  4.330          H  
ATOM   7333 2HD1 LEU A 458      27.620 -55.320 136.493  1.00  4.330          H  
ATOM   7334 3HD1 LEU A 458      28.396 -56.455 135.402  1.00  4.330          H  
ATOM   7335 1HD2 LEU A 458      30.174 -54.523 133.875  1.00  4.330          H  
ATOM   7336 2HD2 LEU A 458      29.186 -55.764 133.147  1.00  4.330          H  
ATOM   7337 3HD2 LEU A 458      29.005 -54.116 132.664  1.00  4.330          H  
ATOM   7338  N   VAL A 459      24.955 -53.542 136.684  1.00  2.700          N  
ATOM   7339  CA  VAL A 459      24.456 -52.391 137.419  1.00  2.920          C  
ATOM   7340  C   VAL A 459      25.384 -52.027 138.554  1.00  3.000          C  
ATOM   7341  O   VAL A 459      25.255 -52.556 139.661  1.00  2.860          O  
ATOM   7342  CB  VAL A 459      23.075 -52.750 137.999  1.00  4.000          C  
ATOM   7343  CG1 VAL A 459      22.464 -51.537 138.707  1.00  4.000          C  
ATOM   7344  CG2 VAL A 459      22.207 -53.291 136.879  1.00  4.000          C  
ATOM   7345  H   VAL A 459      25.237 -54.385 137.202  1.00  3.240          H  
ATOM   7346  HA  VAL A 459      24.367 -51.541 136.740  1.00  3.500          H  
ATOM   7347  HB  VAL A 459      23.188 -53.521 138.759  1.00  4.800          H  
ATOM   7348 1HG1 VAL A 459      21.495 -51.805 139.120  1.00  4.800          H  
ATOM   7349 2HG1 VAL A 459      23.109 -51.190 139.512  1.00  4.800          H  
ATOM   7350 3HG1 VAL A 459      22.336 -50.753 137.980  1.00  4.800          H  
ATOM   7351 1HG2 VAL A 459      21.241 -53.537 137.258  1.00  4.800          H  
ATOM   7352 2HG2 VAL A 459      22.130 -52.543 136.147  1.00  4.800          H  
ATOM   7353 3HG2 VAL A 459      22.651 -54.177 136.440  1.00  4.800          H  
ATOM   7354  N   ASP A 460      26.250 -51.070 138.303  1.00  3.350          N  
ATOM   7355  CA  ASP A 460      27.282 -50.745 139.260  1.00  3.680          C  
ATOM   7356  C   ASP A 460      27.043 -49.342 139.823  1.00  3.390          C  
ATOM   7357  O   ASP A 460      27.069 -48.376 139.068  1.00  3.740          O  
ATOM   7358  CB  ASP A 460      28.574 -50.847 138.529  1.00  5.020          C  
ATOM   7359  CG  ASP A 460      28.733 -52.199 137.837  1.00  5.020          C  
ATOM   7360  OD1 ASP A 460      28.428 -53.285 138.354  1.00  5.020          O  
ATOM   7361  OD2 ASP A 460      29.166 -52.116 136.727  1.00  5.020          O  
ATOM   7362  H   ASP A 460      26.241 -50.652 137.384  1.00  4.020          H  
ATOM   7363  HA  ASP A 460      27.237 -51.474 140.054  1.00  4.420          H  
ATOM   7364 1HB  ASP A 460      28.675 -50.038 137.815  1.00  6.020          H  
ATOM   7365 2HB  ASP A 460      29.347 -50.767 139.235  1.00  6.020          H  
ATOM   7366  N   ILE A 461      26.700 -49.237 141.109  1.00  3.100          N  
ATOM   7367  CA  ILE A 461      26.259 -47.934 141.642  1.00  3.060          C  
ATOM   7368  C   ILE A 461      26.795 -47.383 142.976  1.00  3.420          C  
ATOM   7369  O   ILE A 461      27.289 -48.113 143.851  1.00  3.690          O  
ATOM   7370  CB  ILE A 461      24.716 -47.933 141.734  1.00  4.300          C  
ATOM   7371  CG1 ILE A 461      24.238 -49.062 142.703  1.00  4.300          C  
ATOM   7372  CG2 ILE A 461      24.103 -48.068 140.339  1.00  4.300          C  
ATOM   7373  CD1 ILE A 461      22.754 -49.039 143.025  1.00  4.300          C  
ATOM   7374  H   ILE A 461      26.799 -50.073 141.689  1.00  3.720          H  
ATOM   7375  HA  ILE A 461      26.530 -47.191 140.893  1.00  3.670          H  
ATOM   7376  HB  ILE A 461      24.392 -46.983 142.169  1.00  5.160          H  
ATOM   7377 1HG1 ILE A 461      24.474 -50.031 142.262  1.00  5.160          H  
ATOM   7378 2HG1 ILE A 461      24.780 -48.969 143.646  1.00  5.160          H  
ATOM   7379 1HG2 ILE A 461      23.049 -48.016 140.411  1.00  5.160          H  
ATOM   7380 2HG2 ILE A 461      24.454 -47.248 139.731  1.00  5.160          H  
ATOM   7381 3HG2 ILE A 461      24.381 -49.008 139.877  1.00  5.160          H  
ATOM   7382 1HD1 ILE A 461      22.527 -49.854 143.711  1.00  5.160          H  
ATOM   7383 2HD1 ILE A 461      22.502 -48.087 143.495  1.00  5.160          H  
ATOM   7384 3HD1 ILE A 461      22.165 -49.167 142.127  1.00  5.160          H  
ATOM   7385  N   ARG A 462      26.560 -46.067 143.139  1.00  3.750          N  
ATOM   7386  CA  ARG A 462      26.789 -45.300 144.365  1.00  4.220          C  
ATOM   7387  C   ARG A 462      25.479 -44.574 144.671  1.00  4.220          C  
ATOM   7388  O   ARG A 462      24.668 -44.366 143.760  1.00  4.190          O  
ATOM   7389  CB  ARG A 462      27.876 -44.243 144.235  1.00  5.720          C  
ATOM   7390  CG  ARG A 462      29.228 -44.726 143.897  1.00  5.720          C  
ATOM   7391  CD  ARG A 462      30.292 -43.674 144.044  1.00  5.720          C  
ATOM   7392  NE  ARG A 462      30.152 -42.581 143.094  1.00  5.720          N  
ATOM   7393  CZ  ARG A 462      30.694 -41.361 143.222  1.00  5.720          C  
ATOM   7394  NH1 ARG A 462      31.435 -41.037 144.277  1.00  5.720          N  
ATOM   7395  NH2 ARG A 462      30.456 -40.496 142.262  1.00  5.720          N  
ATOM   7396  H   ARG A 462      26.183 -45.561 142.338  1.00  4.500          H  
ATOM   7397  HA  ARG A 462      27.027 -45.978 145.188  1.00  5.060          H  
ATOM   7398 1HB  ARG A 462      27.592 -43.551 143.494  1.00  6.860          H  
ATOM   7399 2HB  ARG A 462      27.954 -43.696 145.173  1.00  6.860          H  
ATOM   7400 1HG  ARG A 462      29.472 -45.560 144.550  1.00  6.860          H  
ATOM   7401 2HG  ARG A 462      29.216 -45.037 142.854  1.00  6.860          H  
ATOM   7402 1HD  ARG A 462      30.253 -43.273 145.052  1.00  6.860          H  
ATOM   7403 2HD  ARG A 462      31.261 -44.126 143.872  1.00  6.860          H  
ATOM   7404  HE  ARG A 462      29.633 -42.740 142.214  1.00  6.860          H  
ATOM   7405 1HH1 ARG A 462      31.608 -41.717 145.003  1.00  6.860          H  
ATOM   7406 2HH1 ARG A 462      31.830 -40.108 144.353  1.00  6.860          H  
ATOM   7407 1HH2 ARG A 462      29.837 -40.789 141.456  1.00  6.860          H  
ATOM   7408 2HH2 ARG A 462      30.821 -39.560 142.314  1.00  6.860          H  
ATOM   7409  N   ASP A 463      25.296 -44.147 145.918  1.00  4.590          N  
ATOM   7410  CA  ASP A 463      24.107 -43.416 146.369  1.00  4.860          C  
ATOM   7411  C   ASP A 463      24.242 -41.885 146.503  1.00  5.070          C  
ATOM   7412  O   ASP A 463      23.472 -41.261 147.244  1.00  5.200          O  
ATOM   7413  CB  ASP A 463      23.662 -44.022 147.695  1.00  6.700          C  
ATOM   7414  CG  ASP A 463      24.782 -43.991 148.728  1.00  6.700          C  
ATOM   7415  OD1 ASP A 463      25.936 -43.880 148.306  1.00  6.700          O  
ATOM   7416  OD2 ASP A 463      24.512 -44.106 149.901  1.00  6.700          O  
ATOM   7417  H   ASP A 463      25.999 -44.333 146.638  1.00  5.510          H  
ATOM   7418  HA  ASP A 463      23.319 -43.601 145.639  1.00  5.830          H  
ATOM   7419 1HB  ASP A 463      22.803 -43.473 148.081  1.00  8.040          H  
ATOM   7420 2HB  ASP A 463      23.350 -45.055 147.540  1.00  8.040          H  
ATOM   7421  N   SER A 464      25.197 -41.281 145.794  1.00  5.470          N  
ATOM   7422  CA  SER A 464      25.421 -39.837 145.815  1.00  5.940          C  
ATOM   7423  C   SER A 464      24.353 -39.030 145.068  1.00  5.920          C  
ATOM   7424  O   SER A 464      23.544 -39.572 144.305  1.00  6.040          O  
ATOM   7425  CB  SER A 464      26.763 -39.504 145.187  1.00  8.130          C  
ATOM   7426  OG  SER A 464      26.760 -39.782 143.812  1.00  8.130          O  
ATOM   7427  H   SER A 464      25.806 -41.849 145.226  1.00  6.560          H  
ATOM   7428  HA  SER A 464      25.428 -39.506 146.852  1.00  7.130          H  
ATOM   7429 1HB  SER A 464      26.975 -38.455 145.337  1.00  9.750          H  
ATOM   7430 2HB  SER A 464      27.554 -40.069 145.673  1.00  9.750          H  
ATOM   7431  HG  SER A 464      27.405 -39.136 143.410  1.00  9.750          H  
ATOM   7432  N   SER A 465      24.335 -37.714 145.332  1.00  6.170          N  
ATOM   7433  CA  SER A 465      23.464 -36.748 144.652  1.00  6.570          C  
ATOM   7434  C   SER A 465      24.156 -36.310 143.352  1.00  6.680          C  
ATOM   7435  O   SER A 465      25.209 -36.865 143.051  1.00  7.170          O  
ATOM   7436  CB  SER A 465      23.124 -35.634 145.590  1.00  9.040          C  
ATOM   7437  OG  SER A 465      24.220 -34.886 145.900  1.00  9.040          O  
ATOM   7438  H   SER A 465      25.004 -37.333 146.021  1.00  7.400          H  
ATOM   7439  HA  SER A 465      22.532 -37.246 144.383  1.00  7.880          H  
ATOM   7440 1HB  SER A 465      22.401 -35.025 145.160  1.00 10.850          H  
ATOM   7441 2HB  SER A 465      22.700 -36.047 146.487  1.00 10.850          H  
ATOM   7442  HG  SER A 465      24.721 -35.401 146.566  1.00 10.850          H  
ATOM   7443  N   CYS A 466      23.595 -35.388 142.540  1.00  6.580          N  
ATOM   7444  CA  CYS A 466      24.273 -35.194 141.243  1.00  7.000          C  
ATOM   7445  C   CYS A 466      24.498 -33.785 140.687  1.00  7.620          C  
ATOM   7446  O   CYS A 466      23.557 -33.029 140.413  1.00  8.030          O  
ATOM   7447  CB  CYS A 466      23.446 -35.860 140.142  1.00  9.630          C  
ATOM   7448  SG  CYS A 466      22.940 -37.587 140.433  1.00  9.630          S  
ATOM   7449  H   CYS A 466      22.759 -34.868 142.816  1.00  7.900          H  
ATOM   7450  HA  CYS A 466      25.245 -35.670 141.299  1.00  8.400          H  
ATOM   7451 1HB  CYS A 466      22.591 -35.274 139.913  1.00 11.560          H  
ATOM   7452 2HB  CYS A 466      24.039 -35.839 139.231  1.00 11.560          H  
ATOM   7453  N   GLN A 467      25.759 -33.542 140.347  1.00  7.870          N  
ATOM   7454  CA  GLN A 467      26.291 -32.387 139.619  1.00  8.790          C  
ATOM   7455  C   GLN A 467      26.255 -32.751 138.146  1.00  9.000          C  
ATOM   7456  O   GLN A 467      26.647 -33.857 137.794  1.00  9.170          O  
ATOM   7457  CB  GLN A 467      27.730 -32.069 140.033  1.00 11.940          C  
ATOM   7458  CG  GLN A 467      28.331 -30.876 139.315  1.00 11.940          C  
ATOM   7459  CD  GLN A 467      29.720 -30.559 139.790  1.00 11.940          C  
ATOM   7460  OE1 GLN A 467      30.109 -30.910 140.904  1.00 11.940          O  
ATOM   7461  NE2 GLN A 467      30.492 -29.891 138.944  1.00 11.940          N  
ATOM   7462  H   GLN A 467      26.423 -34.225 140.703  1.00  9.440          H  
ATOM   7463  HA  GLN A 467      25.658 -31.522 139.781  1.00 10.550          H  
ATOM   7464 1HB  GLN A 467      27.764 -31.879 141.107  1.00 14.330          H  
ATOM   7465 2HB  GLN A 467      28.360 -32.933 139.840  1.00 14.330          H  
ATOM   7466 1HG  GLN A 467      28.400 -31.100 138.252  1.00 14.330          H  
ATOM   7467 2HG  GLN A 467      27.699 -30.008 139.472  1.00 14.330          H  
ATOM   7468 1HE2 GLN A 467      31.432 -29.655 139.202  1.00 14.330          H  
ATOM   7469 2HE2 GLN A 467      30.146 -29.624 138.042  1.00 14.330          H  
ATOM   7470  N   GLY A 468      25.840 -31.852 137.265  1.00  9.220          N  
ATOM   7471  CA  GLY A 468      25.719 -32.277 135.879  1.00  9.560          C  
ATOM   7472  C   GLY A 468      24.564 -33.266 135.897  1.00  9.260          C  
ATOM   7473  O   GLY A 468      23.444 -32.875 136.221  1.00  9.510          O  
ATOM   7474  H   GLY A 468      25.555 -30.927 137.552  1.00 11.060          H  
ATOM   7475 1HA  GLY A 468      25.494 -31.429 135.232  1.00 11.470          H  
ATOM   7476 2HA  GLY A 468      26.637 -32.754 135.538  1.00 11.470          H  
ATOM   7477  N   ASN A 469      24.793 -34.518 135.519  1.00  8.900          N  
ATOM   7478  CA  ASN A 469      23.699 -35.473 135.559  1.00  8.700          C  
ATOM   7479  C   ASN A 469      24.248 -36.892 135.722  1.00  7.710          C  
ATOM   7480  O   ASN A 469      25.461 -37.104 135.699  1.00  7.590          O  
ATOM   7481  CB  ASN A 469      22.850 -35.318 134.300  1.00 12.260          C  
ATOM   7482  CG  ASN A 469      21.395 -35.615 134.520  1.00 12.260          C  
ATOM   7483  OD1 ASN A 469      21.051 -36.527 135.285  1.00 12.260          O  
ATOM   7484  ND2 ASN A 469      20.539 -34.857 133.875  1.00 12.260          N  
ATOM   7485  H   ASN A 469      25.727 -34.807 135.261  1.00 10.680          H  
ATOM   7486  HA  ASN A 469      23.078 -35.263 136.432  1.00 10.440          H  
ATOM   7487 1HB  ASN A 469      22.939 -34.299 133.923  1.00 14.710          H  
ATOM   7488 2HB  ASN A 469      23.228 -35.986 133.525  1.00 14.710          H  
ATOM   7489 1HD2 ASN A 469      19.558 -35.001 133.998  1.00 14.710          H  
ATOM   7490 2HD2 ASN A 469      20.867 -34.126 133.274  1.00 14.710          H  
ATOM   7491  N   VAL A 470      23.357 -37.865 135.795  1.00  7.250          N  
ATOM   7492  CA  VAL A 470      23.734 -39.257 136.011  1.00  6.500          C  
ATOM   7493  C   VAL A 470      23.127 -40.132 134.935  1.00  6.060          C  
ATOM   7494  O   VAL A 470      22.040 -39.844 134.437  1.00  6.310          O  
ATOM   7495  CB  VAL A 470      23.300 -39.680 137.432  1.00  9.400          C  
ATOM   7496  CG1 VAL A 470      21.777 -39.628 137.566  1.00  9.400          C  
ATOM   7497  CG2 VAL A 470      23.854 -41.061 137.804  1.00  9.400          C  
ATOM   7498  H   VAL A 470      22.376 -37.606 135.748  1.00  8.700          H  
ATOM   7499  HA  VAL A 470      24.820 -39.342 135.946  1.00  7.800          H  
ATOM   7500  HB  VAL A 470      23.699 -38.968 138.112  1.00 11.280          H  
ATOM   7501 1HG1 VAL A 470      21.493 -39.880 138.590  1.00 11.280          H  
ATOM   7502 2HG1 VAL A 470      21.420 -38.626 137.336  1.00 11.280          H  
ATOM   7503 3HG1 VAL A 470      21.318 -40.342 136.883  1.00 11.280          H  
ATOM   7504 1HG2 VAL A 470      23.558 -41.294 138.822  1.00 11.280          H  
ATOM   7505 2HG2 VAL A 470      23.462 -41.829 137.139  1.00 11.280          H  
ATOM   7506 3HG2 VAL A 470      24.941 -41.046 137.734  1.00 11.280          H  
ATOM   7507  N   ILE A 471      23.838 -41.177 134.556  1.00  5.670          N  
ATOM   7508  CA  ILE A 471      23.359 -42.072 133.529  1.00  5.400          C  
ATOM   7509  C   ILE A 471      22.620 -43.230 134.175  1.00  4.920          C  
ATOM   7510  O   ILE A 471      23.025 -43.730 135.219  1.00  5.060          O  
ATOM   7511  CB  ILE A 471      24.523 -42.538 132.654  1.00  7.670          C  
ATOM   7512  CG1 ILE A 471      25.282 -41.297 132.037  1.00  7.670          C  
ATOM   7513  CG2 ILE A 471      24.067 -43.514 131.576  1.00  7.670          C  
ATOM   7514  CD1 ILE A 471      24.455 -40.354 131.173  1.00  7.670          C  
ATOM   7515  H   ILE A 471      24.725 -41.405 135.021  1.00  6.800          H  
ATOM   7516  HA  ILE A 471      22.640 -41.548 132.906  1.00  6.480          H  
ATOM   7517  HB  ILE A 471      25.210 -43.020 133.281  1.00  9.200          H  
ATOM   7518 1HG1 ILE A 471      25.698 -40.706 132.854  1.00  9.200          H  
ATOM   7519 2HG1 ILE A 471      26.105 -41.673 131.426  1.00  9.200          H  
ATOM   7520 1HG2 ILE A 471      24.923 -43.846 130.992  1.00  9.200          H  
ATOM   7521 2HG2 ILE A 471      23.593 -44.388 132.030  1.00  9.200          H  
ATOM   7522 3HG2 ILE A 471      23.353 -43.035 130.915  1.00  9.200          H  
ATOM   7523 1HD1 ILE A 471      25.096 -39.550 130.813  1.00  9.200          H  
ATOM   7524 2HD1 ILE A 471      24.042 -40.887 130.319  1.00  9.200          H  
ATOM   7525 3HD1 ILE A 471      23.643 -39.918 131.751  1.00  9.200          H  
ATOM   7526  N   TYR A 472      21.469 -43.585 133.620  1.00  4.670          N  
ATOM   7527  CA  TYR A 472      20.684 -44.669 134.181  1.00  4.520          C  
ATOM   7528  C   TYR A 472      21.490 -45.962 134.271  1.00  4.130          C  
ATOM   7529  O   TYR A 472      21.998 -46.495 133.283  1.00  4.600          O  
ATOM   7530  CB  TYR A 472      19.405 -44.844 133.371  1.00  6.390          C  
ATOM   7531  CG  TYR A 472      18.488 -45.947 133.844  1.00  6.390          C  
ATOM   7532  CD1 TYR A 472      17.883 -45.886 135.100  1.00  6.390          C  
ATOM   7533  CD2 TYR A 472      18.210 -46.995 132.995  1.00  6.390          C  
ATOM   7534  CE1 TYR A 472      17.016 -46.888 135.495  1.00  6.390          C  
ATOM   7535  CE2 TYR A 472      17.344 -47.973 133.380  1.00  6.390          C  
ATOM   7536  CZ  TYR A 472      16.743 -47.931 134.623  1.00  6.390          C  
ATOM   7537  OH  TYR A 472      15.865 -48.943 134.977  1.00  6.390          O  
ATOM   7538  H   TYR A 472      21.159 -43.113 132.783  1.00  5.600          H  
ATOM   7539  HA  TYR A 472      20.406 -44.390 135.196  1.00  5.420          H  
ATOM   7540 1HB  TYR A 472      18.842 -43.909 133.384  1.00  7.670          H  
ATOM   7541 2HB  TYR A 472      19.667 -45.047 132.333  1.00  7.670          H  
ATOM   7542  HD1 TYR A 472      18.092 -45.055 135.770  1.00  7.670          H  
ATOM   7543  HD2 TYR A 472      18.674 -47.038 132.009  1.00  7.670          H  
ATOM   7544  HE1 TYR A 472      16.539 -46.853 136.476  1.00  7.670          H  
ATOM   7545  HE2 TYR A 472      17.123 -48.797 132.700  1.00  7.670          H  
ATOM   7546  HH  TYR A 472      15.514 -48.802 135.889  1.00  7.670          H  
ATOM   7547  N   ARG A 473      21.503 -46.485 135.487  1.00  3.680          N  
ATOM   7548  CA  ARG A 473      22.225 -47.671 135.930  1.00  3.700          C  
ATOM   7549  C   ARG A 473      21.899 -49.049 135.360  1.00  3.460          C  
ATOM   7550  O   ARG A 473      22.759 -49.923 135.397  1.00  3.540          O  
ATOM   7551  CB  ARG A 473      22.060 -47.777 137.428  1.00  5.170          C  
ATOM   7552  CG  ARG A 473      20.623 -48.093 137.854  1.00  5.170          C  
ATOM   7553  CD  ARG A 473      20.422 -48.110 139.300  1.00  5.170          C  
ATOM   7554  NE  ARG A 473      19.054 -48.470 139.623  1.00  5.170          N  
ATOM   7555  CZ  ARG A 473      18.003 -47.620 139.686  1.00  5.170          C  
ATOM   7556  NH1 ARG A 473      18.157 -46.325 139.466  1.00  5.170          N  
ATOM   7557  NH2 ARG A 473      16.815 -48.098 139.969  1.00  5.170          N  
ATOM   7558  H   ARG A 473      21.024 -45.948 136.192  1.00  4.420          H  
ATOM   7559  HA  ARG A 473      23.268 -47.495 135.708  1.00  4.440          H  
ATOM   7560 1HB  ARG A 473      22.718 -48.541 137.804  1.00  6.210          H  
ATOM   7561 2HB  ARG A 473      22.357 -46.836 137.892  1.00  6.210          H  
ATOM   7562 1HG  ARG A 473      19.934 -47.379 137.413  1.00  6.210          H  
ATOM   7563 2HG  ARG A 473      20.368 -49.075 137.518  1.00  6.210          H  
ATOM   7564 1HD  ARG A 473      21.066 -48.868 139.731  1.00  6.210          H  
ATOM   7565 2HD  ARG A 473      20.653 -47.138 139.733  1.00  6.210          H  
ATOM   7566  HE  ARG A 473      18.872 -49.454 139.798  1.00  6.210          H  
ATOM   7567 1HH1 ARG A 473      19.065 -45.950 139.251  1.00  6.210          H  
ATOM   7568 2HH1 ARG A 473      17.358 -45.704 139.519  1.00  6.210          H  
ATOM   7569 1HH2 ARG A 473      16.696 -49.091 140.122  1.00  6.210          H  
ATOM   7570 2HH2 ARG A 473      16.017 -47.482 140.006  1.00  6.210          H  
ATOM   7571  N   ASN A 474      20.711 -49.280 134.816  1.00  3.370          N  
ATOM   7572  CA  ASN A 474      20.369 -50.644 134.409  1.00  3.260          C  
ATOM   7573  C   ASN A 474      20.621 -50.976 132.935  1.00  3.240          C  
ATOM   7574  O   ASN A 474      19.857 -51.715 132.301  1.00  3.550          O  
ATOM   7575  CB  ASN A 474      18.949 -50.985 134.814  1.00  4.610          C  
ATOM   7576  CG  ASN A 474      18.727 -51.070 136.310  1.00  4.610          C  
ATOM   7577  OD1 ASN A 474      19.592 -51.463 137.094  1.00  4.610          O  
ATOM   7578  ND2 ASN A 474      17.547 -50.732 136.723  1.00  4.610          N  
ATOM   7579  H   ASN A 474      20.019 -48.545 134.737  1.00  4.040          H  
ATOM   7580  HA  ASN A 474      21.006 -51.307 134.958  1.00  3.910          H  
ATOM   7581 1HB  ASN A 474      18.272 -50.280 134.405  1.00  5.530          H  
ATOM   7582 2HB  ASN A 474      18.697 -51.926 134.412  1.00  5.530          H  
ATOM   7583 1HD2 ASN A 474      17.315 -50.790 137.693  1.00  5.530          H  
ATOM   7584 2HD2 ASN A 474      16.841 -50.436 136.061  1.00  5.530          H  
ATOM   7585  N   SER A 475      21.701 -50.435 132.389  1.00  3.040          N  
ATOM   7586  CA  SER A 475      22.093 -50.694 131.012  1.00  3.070          C  
ATOM   7587  C   SER A 475      22.259 -52.191 130.734  1.00  2.970          C  
ATOM   7588  O   SER A 475      22.847 -52.940 131.536  1.00  2.850          O  
ATOM   7589  CB  SER A 475      23.379 -49.958 130.705  1.00  4.290          C  
ATOM   7590  OG  SER A 475      23.839 -50.267 129.424  1.00  4.290          O  
ATOM   7591  H   SER A 475      22.286 -49.846 132.974  1.00  3.650          H  
ATOM   7592  HA  SER A 475      21.310 -50.310 130.357  1.00  3.680          H  
ATOM   7593 1HB  SER A 475      23.207 -48.884 130.786  1.00  5.140          H  
ATOM   7594 2HB  SER A 475      24.138 -50.224 131.445  1.00  5.140          H  
ATOM   7595  HG  SER A 475      24.529 -49.629 129.240  1.00  5.140          H  
ATOM   7596  N   LEU A 476      21.703 -52.626 129.595  1.00  3.100          N  
ATOM   7597  CA  LEU A 476      21.744 -54.024 129.189  1.00  3.050          C  
ATOM   7598  C   LEU A 476      22.419 -54.219 127.857  1.00  2.980          C  
ATOM   7599  O   LEU A 476      22.458 -53.308 127.028  1.00  3.100          O  
ATOM   7600  CB  LEU A 476      20.317 -54.637 129.088  1.00  4.290          C  
ATOM   7601  CG  LEU A 476      19.312 -54.104 128.004  1.00  4.290          C  
ATOM   7602  CD1 LEU A 476      19.463 -54.913 126.666  1.00  4.290          C  
ATOM   7603  CD2 LEU A 476      17.893 -54.251 128.553  1.00  4.290          C  
ATOM   7604  H   LEU A 476      21.251 -51.950 128.999  1.00  3.720          H  
ATOM   7605  HA  LEU A 476      22.311 -54.567 129.932  1.00  3.660          H  
ATOM   7606 1HB  LEU A 476      20.420 -55.714 128.948  1.00  5.150          H  
ATOM   7607 2HB  LEU A 476      19.830 -54.471 130.020  1.00  5.150          H  
ATOM   7608  HG  LEU A 476      19.512 -53.054 127.793  1.00  5.150          H  
ATOM   7609 1HD1 LEU A 476      18.743 -54.540 125.940  1.00  5.150          H  
ATOM   7610 2HD1 LEU A 476      20.441 -54.816 126.243  1.00  5.150          H  
ATOM   7611 3HD1 LEU A 476      19.274 -55.957 126.858  1.00  5.150          H  
ATOM   7612 1HD2 LEU A 476      17.178 -53.882 127.818  1.00  5.150          H  
ATOM   7613 2HD2 LEU A 476      17.689 -55.293 128.755  1.00  5.150          H  
ATOM   7614 3HD2 LEU A 476      17.793 -53.677 129.475  1.00  5.150          H  
ATOM   7615  N   TYR A 477      22.883 -55.436 127.629  1.00  2.840          N  
ATOM   7616  CA  TYR A 477      23.418 -55.823 126.340  1.00  2.800          C  
ATOM   7617  C   TYR A 477      22.768 -57.118 125.875  1.00  2.730          C  
ATOM   7618  O   TYR A 477      22.693 -58.108 126.614  1.00  2.800          O  
ATOM   7619  CB  TYR A 477      24.920 -55.992 126.394  1.00  3.940          C  
ATOM   7620  CG  TYR A 477      25.522 -56.354 125.089  1.00  3.940          C  
ATOM   7621  CD1 TYR A 477      25.676 -55.395 124.125  1.00  3.940          C  
ATOM   7622  CD2 TYR A 477      25.900 -57.629 124.848  1.00  3.940          C  
ATOM   7623  CE1 TYR A 477      26.203 -55.722 122.905  1.00  3.940          C  
ATOM   7624  CE2 TYR A 477      26.427 -57.979 123.629  1.00  3.940          C  
ATOM   7625  CZ  TYR A 477      26.574 -57.034 122.655  1.00  3.940          C  
ATOM   7626  OH  TYR A 477      27.082 -57.396 121.426  1.00  3.940          O  
ATOM   7627  H   TYR A 477      22.849 -56.110 128.396  1.00  3.410          H  
ATOM   7628  HA  TYR A 477      23.178 -55.049 125.611  1.00  3.360          H  
ATOM   7629 1HB  TYR A 477      25.344 -55.100 126.706  1.00  4.720          H  
ATOM   7630 2HB  TYR A 477      25.165 -56.751 127.111  1.00  4.720          H  
ATOM   7631  HD1 TYR A 477      25.373 -54.379 124.330  1.00  4.720          H  
ATOM   7632  HD2 TYR A 477      25.770 -58.364 125.622  1.00  4.720          H  
ATOM   7633  HE1 TYR A 477      26.319 -54.958 122.136  1.00  4.720          H  
ATOM   7634  HE2 TYR A 477      26.721 -59.007 123.431  1.00  4.720          H  
ATOM   7635  HH  TYR A 477      27.136 -56.619 120.844  1.00  4.720          H  
ATOM   7636  N   LYS A 478      22.244 -57.103 124.656  1.00  2.740          N  
ATOM   7637  CA  LYS A 478      21.614 -58.297 124.115  1.00  2.740          C  
ATOM   7638  C   LYS A 478      22.656 -59.205 123.500  1.00  2.690          C  
ATOM   7639  O   LYS A 478      23.357 -58.806 122.567  1.00  2.770          O  
ATOM   7640  CB  LYS A 478      20.547 -57.928 123.084  1.00  3.840          C  
ATOM   7641  CG  LYS A 478      19.807 -59.126 122.497  1.00  3.840          C  
ATOM   7642  CD  LYS A 478      18.681 -58.694 121.562  1.00  3.840          C  
ATOM   7643  CE  LYS A 478      17.953 -59.901 120.979  1.00  3.840          C  
ATOM   7644  NZ  LYS A 478      16.850 -59.496 120.057  1.00  3.840          N  
ATOM   7645  H   LYS A 478      22.312 -56.267 124.091  1.00  3.290          H  
ATOM   7646  HA  LYS A 478      21.137 -58.846 124.923  1.00  3.290          H  
ATOM   7647 1HB  LYS A 478      19.810 -57.272 123.545  1.00  4.600          H  
ATOM   7648 2HB  LYS A 478      21.008 -57.379 122.264  1.00  4.600          H  
ATOM   7649 1HG  LYS A 478      20.514 -59.729 121.921  1.00  4.600          H  
ATOM   7650 2HG  LYS A 478      19.419 -59.742 123.290  1.00  4.600          H  
ATOM   7651 1HD  LYS A 478      17.968 -58.080 122.115  1.00  4.600          H  
ATOM   7652 2HD  LYS A 478      19.094 -58.099 120.747  1.00  4.600          H  
ATOM   7653 1HE  LYS A 478      18.666 -60.516 120.430  1.00  4.600          H  
ATOM   7654 2HE  LYS A 478      17.533 -60.490 121.794  1.00  4.600          H  
ATOM   7655 1HZ  LYS A 478      16.393 -60.322 119.694  1.00  4.600          H  
ATOM   7656 2HZ  LYS A 478      16.177 -58.935 120.561  1.00  4.600          H  
ATOM   7657 3HZ  LYS A 478      17.228 -58.958 119.290  1.00  4.600          H  
ATOM   7658  N   VAL A 479      22.731 -60.440 123.988  1.00  2.630          N  
ATOM   7659  CA  VAL A 479      23.720 -61.353 123.467  1.00  2.640          C  
ATOM   7660  C   VAL A 479      23.031 -62.412 122.604  1.00  2.730          C  
ATOM   7661  O   VAL A 479      22.247 -63.243 123.089  1.00  2.760          O  
ATOM   7662  CB  VAL A 479      24.481 -62.059 124.605  1.00  3.690          C  
ATOM   7663  CG1 VAL A 479      25.506 -62.963 124.008  1.00  3.690          C  
ATOM   7664  CG2 VAL A 479      25.133 -61.062 125.528  1.00  3.690          C  
ATOM   7665  H   VAL A 479      22.100 -60.743 124.737  1.00  3.160          H  
ATOM   7666  HA  VAL A 479      24.430 -60.799 122.854  1.00  3.170          H  
ATOM   7667  HB  VAL A 479      23.776 -62.670 125.172  1.00  4.430          H  
ATOM   7668 1HG1 VAL A 479      26.034 -63.492 124.798  1.00  4.430          H  
ATOM   7669 2HG1 VAL A 479      25.043 -63.671 123.350  1.00  4.430          H  
ATOM   7670 3HG1 VAL A 479      26.205 -62.365 123.436  1.00  4.430          H  
ATOM   7671 1HG2 VAL A 479      25.656 -61.581 126.316  1.00  4.430          H  
ATOM   7672 2HG2 VAL A 479      25.830 -60.487 124.961  1.00  4.430          H  
ATOM   7673 3HG2 VAL A 479      24.377 -60.407 125.964  1.00  4.430          H  
ATOM   7674  N   SER A 480      23.355 -62.387 121.320  1.00  2.830          N  
ATOM   7675  CA  SER A 480      22.778 -63.289 120.336  1.00  2.930          C  
ATOM   7676  C   SER A 480      23.784 -64.358 119.965  1.00  2.730          C  
ATOM   7677  O   SER A 480      24.937 -64.046 119.683  1.00  2.650          O  
ATOM   7678  CB  SER A 480      22.350 -62.521 119.104  1.00  4.060          C  
ATOM   7679  OG  SER A 480      21.886 -63.388 118.110  1.00  4.060          O  
ATOM   7680  H   SER A 480      24.015 -61.685 121.011  1.00  3.400          H  
ATOM   7681  HA  SER A 480      21.904 -63.777 120.770  1.00  3.520          H  
ATOM   7682 1HB  SER A 480      21.564 -61.817 119.373  1.00  4.870          H  
ATOM   7683 2HB  SER A 480      23.192 -61.944 118.723  1.00  4.870          H  
ATOM   7684  HG  SER A 480      21.594 -62.830 117.385  1.00  4.870          H  
ATOM   7685  N   PHE A 481      23.357 -65.613 119.998  1.00  2.770          N  
ATOM   7686  CA  PHE A 481      24.224 -66.744 119.683  1.00  2.650          C  
ATOM   7687  C   PHE A 481      23.881 -67.356 118.327  1.00  2.790          C  
ATOM   7688  O   PHE A 481      22.721 -67.651 118.026  1.00  2.870          O  
ATOM   7689  CB  PHE A 481      24.151 -67.766 120.797  1.00  3.760          C  
ATOM   7690  CG  PHE A 481      24.810 -67.358 122.074  1.00  3.760          C  
ATOM   7691  CD1 PHE A 481      24.199 -66.518 122.942  1.00  3.760          C  
ATOM   7692  CD2 PHE A 481      26.031 -67.860 122.422  1.00  3.760          C  
ATOM   7693  CE1 PHE A 481      24.805 -66.179 124.128  1.00  3.760          C  
ATOM   7694  CE2 PHE A 481      26.634 -67.527 123.594  1.00  3.760          C  
ATOM   7695  CZ  PHE A 481      26.018 -66.682 124.442  1.00  3.760          C  
ATOM   7696  H   PHE A 481      22.389 -65.780 120.233  1.00  3.320          H  
ATOM   7697  HA  PHE A 481      25.246 -66.388 119.631  1.00  3.180          H  
ATOM   7698 1HB  PHE A 481      23.114 -67.952 121.019  1.00  4.510          H  
ATOM   7699 2HB  PHE A 481      24.595 -68.690 120.462  1.00  4.510          H  
ATOM   7700  HD1 PHE A 481      23.227 -66.113 122.683  1.00  4.510          H  
ATOM   7701  HD2 PHE A 481      26.517 -68.528 121.763  1.00  4.510          H  
ATOM   7702  HE1 PHE A 481      24.305 -65.494 124.821  1.00  4.510          H  
ATOM   7703  HE2 PHE A 481      27.614 -67.947 123.848  1.00  4.510          H  
ATOM   7704  HZ  PHE A 481      26.498 -66.418 125.369  1.00  4.510          H  
ATOM   7705  N   LEU A 482      24.918 -67.536 117.521  1.00  2.890          N  
ATOM   7706  CA  LEU A 482      24.824 -68.008 116.139  1.00  3.050          C  
ATOM   7707  C   LEU A 482      25.325 -69.454 115.951  1.00  2.910          C  
ATOM   7708  O   LEU A 482      25.826 -70.085 116.893  1.00  2.870          O  
ATOM   7709  CB  LEU A 482      25.629 -67.028 115.260  1.00  4.210          C  
ATOM   7710  CG  LEU A 482      25.011 -65.551 115.056  1.00  4.210          C  
ATOM   7711  CD1 LEU A 482      25.227 -64.656 116.324  1.00  4.210          C  
ATOM   7712  CD2 LEU A 482      25.685 -64.896 113.862  1.00  4.210          C  
ATOM   7713  H   LEU A 482      25.834 -67.237 117.873  1.00  3.470          H  
ATOM   7714  HA  LEU A 482      23.779 -67.972 115.833  1.00  3.660          H  
ATOM   7715 1HB  LEU A 482      26.621 -66.905 115.702  1.00  5.050          H  
ATOM   7716 2HB  LEU A 482      25.753 -67.471 114.268  1.00  5.050          H  
ATOM   7717  HG  LEU A 482      23.939 -65.622 114.874  1.00  5.050          H  
ATOM   7718 1HD1 LEU A 482      24.816 -63.668 116.140  1.00  5.050          H  
ATOM   7719 2HD1 LEU A 482      24.744 -65.043 117.181  1.00  5.050          H  
ATOM   7720 3HD1 LEU A 482      26.278 -64.576 116.535  1.00  5.050          H  
ATOM   7721 1HD2 LEU A 482      25.270 -63.906 113.709  1.00  5.050          H  
ATOM   7722 2HD2 LEU A 482      26.751 -64.823 114.035  1.00  5.050          H  
ATOM   7723 3HD2 LEU A 482      25.507 -65.480 112.997  1.00  5.050          H  
ATOM   7724  N   GLU A 483      25.138 -70.021 114.745  1.00  2.930          N  
ATOM   7725  CA  GLU A 483      25.606 -71.402 114.513  1.00  2.880          C  
ATOM   7726  C   GLU A 483      26.575 -71.577 113.331  1.00  3.030          C  
ATOM   7727  O   GLU A 483      26.305 -71.152 112.198  1.00  3.190          O  
ATOM   7728  CB  GLU A 483      24.430 -72.369 114.310  1.00  4.050          C  
ATOM   7729  CG  GLU A 483      23.467 -72.492 115.491  1.00  4.050          C  
ATOM   7730  CD  GLU A 483      22.357 -73.499 115.248  1.00  4.050          C  
ATOM   7731  OE1 GLU A 483      22.369 -74.118 114.212  1.00  4.050          O  
ATOM   7732  OE2 GLU A 483      21.504 -73.640 116.092  1.00  4.050          O  
ATOM   7733  H   GLU A 483      24.691 -69.470 114.001  1.00  3.520          H  
ATOM   7734  HA  GLU A 483      26.138 -71.727 115.406  1.00  3.460          H  
ATOM   7735 1HB  GLU A 483      23.874 -72.083 113.437  1.00  4.860          H  
ATOM   7736 2HB  GLU A 483      24.828 -73.365 114.114  1.00  4.860          H  
ATOM   7737 1HG  GLU A 483      24.030 -72.784 116.378  1.00  4.860          H  
ATOM   7738 2HG  GLU A 483      23.025 -71.515 115.679  1.00  4.860          H  
ATOM   7739  N   LYS A 484      27.629 -72.351 113.630  1.00  3.090          N  
ATOM   7740  CA  LYS A 484      28.761 -72.740 112.778  1.00  3.340          C  
ATOM   7741  C   LYS A 484      28.310 -73.494 111.527  1.00  3.400          C  
ATOM   7742  O   LYS A 484      27.240 -74.104 111.551  1.00  3.380          O  
ATOM   7743  CB  LYS A 484      29.670 -73.677 113.596  1.00  4.580          C  
ATOM   7744  CG  LYS A 484      29.048 -75.052 113.888  1.00  4.580          C  
ATOM   7745  CD  LYS A 484      29.972 -75.919 114.734  1.00  4.580          C  
ATOM   7746  CE  LYS A 484      29.363 -77.295 114.991  1.00  4.580          C  
ATOM   7747  NZ  LYS A 484      30.251 -78.151 115.834  1.00  4.580          N  
ATOM   7748  H   LYS A 484      27.664 -72.642 114.596  1.00  3.710          H  
ATOM   7749  HA  LYS A 484      29.294 -71.837 112.494  1.00  4.010          H  
ATOM   7750 1HB  LYS A 484      30.621 -73.840 113.129  1.00  5.490          H  
ATOM   7751 2HB  LYS A 484      29.873 -73.220 114.550  1.00  5.490          H  
ATOM   7752 1HG  LYS A 484      28.091 -74.929 114.392  1.00  5.490          H  
ATOM   7753 2HG  LYS A 484      28.872 -75.580 112.945  1.00  5.490          H  
ATOM   7754 1HD  LYS A 484      30.920 -76.048 114.210  1.00  5.490          H  
ATOM   7755 2HD  LYS A 484      30.165 -75.430 115.688  1.00  5.490          H  
ATOM   7756 1HE  LYS A 484      28.407 -77.172 115.498  1.00  5.490          H  
ATOM   7757 2HE  LYS A 484      29.195 -77.795 114.036  1.00  5.490          H  
ATOM   7758 1HZ  LYS A 484      29.813 -79.051 115.981  1.00  5.490          H  
ATOM   7759 2HZ  LYS A 484      31.138 -78.284 115.368  1.00  5.490          H  
ATOM   7760 3HZ  LYS A 484      30.405 -77.705 116.727  1.00  5.490          H  
ATOM   7761  N   PRO A 485      29.110 -73.501 110.435  1.00  3.600          N  
ATOM   7762  CA  PRO A 485      28.830 -74.217 109.207  1.00  3.780          C  
ATOM   7763  C   PRO A 485      29.043 -75.698 109.304  1.00  3.780          C  
ATOM   7764  O   PRO A 485      29.940 -76.171 110.009  1.00  3.830          O  
ATOM   7765  CB  PRO A 485      29.870 -73.658 108.230  1.00  5.670          C  
ATOM   7766  CG  PRO A 485      31.032 -73.260 109.096  1.00  5.670          C  
ATOM   7767  CD  PRO A 485      30.419 -72.776 110.411  1.00  5.670          C  
ATOM   7768  HA  PRO A 485      27.805 -74.013 108.875  1.00  4.540          H  
ATOM   7769 1HB  PRO A 485      30.142 -74.457 107.524  1.00  6.800          H  
ATOM   7770 2HB  PRO A 485      29.462 -72.859 107.623  1.00  6.800          H  
ATOM   7771 1HG  PRO A 485      31.693 -74.129 109.222  1.00  6.800          H  
ATOM   7772 2HG  PRO A 485      31.616 -72.497 108.592  1.00  6.800          H  
ATOM   7773 1HD  PRO A 485      31.067 -73.099 111.199  1.00  6.800          H  
ATOM   7774 2HD  PRO A 485      30.302 -71.691 110.418  1.00  6.800          H  
ATOM   7775  N   LYS A 486      28.300 -76.386 108.459  1.00  3.920          N  
ATOM   7776  CA  LYS A 486      28.477 -77.803 108.181  1.00  4.050          C  
ATOM   7777  C   LYS A 486      27.688 -78.090 106.926  1.00  4.100          C  
ATOM   7778  O   LYS A 486      26.742 -77.349 106.623  1.00  4.130          O  
ATOM   7779  CB  LYS A 486      27.996 -78.672 109.347  1.00  5.620          C  
ATOM   7780  CG  LYS A 486      26.506 -78.555 109.634  1.00  5.620          C  
ATOM   7781  CD  LYS A 486      26.081 -79.380 110.838  1.00  5.620          C  
ATOM   7782  CE  LYS A 486      24.575 -79.258 111.083  1.00  5.620          C  
ATOM   7783  NZ  LYS A 486      24.130 -80.048 112.274  1.00  5.620          N  
ATOM   7784  H   LYS A 486      27.533 -75.880 108.002  1.00  4.700          H  
ATOM   7785  HA  LYS A 486      29.526 -78.007 107.971  1.00  4.860          H  
ATOM   7786 1HB  LYS A 486      28.224 -79.717 109.130  1.00  6.740          H  
ATOM   7787 2HB  LYS A 486      28.540 -78.400 110.251  1.00  6.740          H  
ATOM   7788 1HG  LYS A 486      26.257 -77.504 109.807  1.00  6.740          H  
ATOM   7789 2HG  LYS A 486      25.952 -78.905 108.771  1.00  6.740          H  
ATOM   7790 1HD  LYS A 486      26.332 -80.427 110.669  1.00  6.740          H  
ATOM   7791 2HD  LYS A 486      26.616 -79.031 111.724  1.00  6.740          H  
ATOM   7792 1HE  LYS A 486      24.326 -78.208 111.239  1.00  6.740          H  
ATOM   7793 2HE  LYS A 486      24.042 -79.619 110.202  1.00  6.740          H  
ATOM   7794 1HZ  LYS A 486      23.131 -79.938 112.396  1.00  6.740          H  
ATOM   7795 2HZ  LYS A 486      24.344 -81.025 112.134  1.00  6.740          H  
ATOM   7796 3HZ  LYS A 486      24.605 -79.715 113.101  1.00  6.740          H  
ATOM   7797  N   PHE A 487      28.071 -79.116 106.170  1.00  4.190          N  
ATOM   7798  CA  PHE A 487      27.251 -79.448 105.010  1.00  4.260          C  
ATOM   7799  C   PHE A 487      27.442 -80.857 104.478  1.00  4.210          C  
ATOM   7800  O   PHE A 487      28.414 -81.541 104.795  1.00  4.240          O  
ATOM   7801  CB  PHE A 487      27.451 -78.410 103.905  1.00  5.940          C  
ATOM   7802  CG  PHE A 487      28.664 -78.296 103.283  1.00  5.940          C  
ATOM   7803  CD1 PHE A 487      28.849 -78.926 102.102  1.00  5.940          C  
ATOM   7804  CD2 PHE A 487      29.654 -77.512 103.820  1.00  5.940          C  
ATOM   7805  CE1 PHE A 487      29.999 -78.771 101.451  1.00  5.940          C  
ATOM   7806  CE2 PHE A 487      30.795 -77.370 103.164  1.00  5.940          C  
ATOM   7807  CZ  PHE A 487      30.958 -77.996 101.978  1.00  5.940          C  
ATOM   7808  H   PHE A 487      28.891 -79.676 106.437  1.00  5.030          H  
ATOM   7809  HA  PHE A 487      26.210 -79.377 105.322  1.00  5.110          H  
ATOM   7810 1HB  PHE A 487      26.729 -78.583 103.130  1.00  7.120          H  
ATOM   7811 2HB  PHE A 487      27.270 -77.442 104.305  1.00  7.120          H  
ATOM   7812  HD1 PHE A 487      28.045 -79.541 101.685  1.00  7.120          H  
ATOM   7813  HD2 PHE A 487      29.502 -76.996 104.772  1.00  7.120          H  
ATOM   7814  HE1 PHE A 487      30.159 -79.263 100.500  1.00  7.120          H  
ATOM   7815  HE2 PHE A 487      31.572 -76.750 103.572  1.00  7.120          H  
ATOM   7816  HZ  PHE A 487      31.854 -77.873 101.440  1.00  7.120          H  
ATOM   7817  N   ALA A 488      26.514 -81.303 103.637  1.00  4.440          N  
ATOM   7818  CA  ALA A 488      26.688 -82.604 103.021  1.00  4.680          C  
ATOM   7819  C   ALA A 488      26.697 -82.555 101.496  1.00  4.950          C  
ATOM   7820  O   ALA A 488      25.948 -81.834 100.827  1.00  5.270          O  
ATOM   7821  CB  ALA A 488      25.603 -83.546 103.503  1.00  6.460          C  
ATOM   7822  H   ALA A 488      25.699 -80.717 103.451  1.00  5.330          H  
ATOM   7823  HA  ALA A 488      27.651 -82.999 103.339  1.00  5.620          H  
ATOM   7824 1HB  ALA A 488      25.757 -84.538 103.085  1.00  7.750          H  
ATOM   7825 2HB  ALA A 488      25.639 -83.607 104.588  1.00  7.750          H  
ATOM   7826 3HB  ALA A 488      24.640 -83.176 103.203  1.00  7.750          H  
ATOM   7827  N   ILE A 489      27.557 -83.397 100.954  1.00  5.030          N  
ATOM   7828  CA  ILE A 489      27.720 -83.614  99.522  1.00  5.360          C  
ATOM   7829  C   ILE A 489      27.559 -85.096  99.193  1.00  6.100          C  
ATOM   7830  O   ILE A 489      28.248 -85.638  98.341  1.00  6.630          O  
ATOM   7831  CB  ILE A 489      29.052 -83.030  99.013  1.00  7.370          C  
ATOM   7832  CG1 ILE A 489      30.225 -83.622  99.795  1.00  7.370          C  
ATOM   7833  CG2 ILE A 489      28.997 -81.498  99.136  1.00  7.370          C  
ATOM   7834  CD1 ILE A 489      31.603 -83.326  99.213  1.00  7.370          C  
ATOM   7835  H   ILE A 489      28.142 -83.921 101.595  1.00  6.040          H  
ATOM   7836  HA  ILE A 489      26.923 -83.083  99.002  1.00  6.430          H  
ATOM   7837  HB  ILE A 489      29.190 -83.315  97.978  1.00  8.850          H  
ATOM   7838 1HG1 ILE A 489      30.191 -83.236 100.799  1.00  8.850          H  
ATOM   7839 2HG1 ILE A 489      30.101 -84.691  99.832  1.00  8.850          H  
ATOM   7840 1HG2 ILE A 489      29.908 -81.051  98.764  1.00  8.850          H  
ATOM   7841 2HG2 ILE A 489      28.153 -81.124  98.558  1.00  8.850          H  
ATOM   7842 3HG2 ILE A 489      28.864 -81.234 100.172  1.00  8.850          H  
ATOM   7843 1HD1 ILE A 489      32.364 -83.794  99.831  1.00  8.850          H  
ATOM   7844 2HD1 ILE A 489      31.661 -83.736  98.216  1.00  8.850          H  
ATOM   7845 3HD1 ILE A 489      31.785 -82.264  99.173  1.00  8.850          H  
ATOM   7846  N   GLN A 490      26.681 -85.749  99.926  1.00  6.390          N  
ATOM   7847  CA  GLN A 490      26.409 -87.173  99.789  1.00  7.260          C  
ATOM   7848  C   GLN A 490      25.427 -87.543  98.662  1.00  7.490          C  
ATOM   7849  O   GLN A 490      24.821 -86.692  97.998  1.00  7.360          O  
ATOM   7850  CB  GLN A 490      25.887 -87.726 101.120  1.00  9.820          C  
ATOM   7851  CG  GLN A 490      26.890 -87.708 102.274  1.00  9.820          C  
ATOM   7852  CD  GLN A 490      26.260 -88.278 103.551  1.00  9.820          C  
ATOM   7853  OE1 GLN A 490      25.046 -88.075 103.765  1.00  9.820          O  
ATOM   7854  NE2 GLN A 490      27.042 -88.963 104.396  1.00  9.820          N  
ATOM   7855  H   GLN A 490      26.158 -85.218 100.606  1.00  7.670          H  
ATOM   7856  HA  GLN A 490      27.358 -87.651  99.567  1.00  8.710          H  
ATOM   7857 1HB  GLN A 490      25.018 -87.152 101.428  1.00 11.780          H  
ATOM   7858 2HB  GLN A 490      25.558 -88.760 100.994  1.00 11.780          H  
ATOM   7859 1HG  GLN A 490      27.750 -88.329 102.009  1.00 11.780          H  
ATOM   7860 2HG  GLN A 490      27.212 -86.687 102.466  1.00 11.780          H  
ATOM   7861 1HE2 GLN A 490      26.651 -89.339 105.237  1.00 11.780          H  
ATOM   7862 2HE2 GLN A 490      28.045 -89.111 104.213  1.00 11.780          H  
ATOM   7863  N   ASP A 491      25.204 -88.847  98.493  1.00  8.010          N  
ATOM   7864  CA  ASP A 491      24.264 -89.394  97.525  1.00  8.370          C  
ATOM   7865  C   ASP A 491      22.830 -89.123  97.971  1.00  8.630          C  
ATOM   7866  O   ASP A 491      21.895 -89.069  97.167  1.00  9.000          O  
ATOM   7867  CB  ASP A 491      24.580 -90.869  97.326  1.00 11.570          C  
ATOM   7868  CG  ASP A 491      24.596 -91.621  98.633  1.00 11.570          C  
ATOM   7869  OD1 ASP A 491      24.923 -90.996  99.643  1.00 11.570          O  
ATOM   7870  OD2 ASP A 491      24.319 -92.793  98.642  1.00 11.570          O  
ATOM   7871  H   ASP A 491      25.691 -89.533  99.070  1.00  9.610          H  
ATOM   7872  HA  ASP A 491      24.409 -88.895  96.575  1.00 10.040          H  
ATOM   7873 1HB  ASP A 491      23.837 -91.320  96.670  1.00 13.890          H  
ATOM   7874 2HB  ASP A 491      25.558 -90.969  96.827  1.00 13.890          H  
ATOM   7875  N   ASN A 492      22.703 -88.733  99.228  1.00  8.660          N  
ATOM   7876  CA  ASN A 492      21.454 -88.359  99.857  1.00  9.040          C  
ATOM   7877  C   ASN A 492      21.007 -86.989  99.336  1.00  9.290          C  
ATOM   7878  O   ASN A 492      19.883 -86.548  99.584  1.00  9.780          O  
ATOM   7879  CB  ASN A 492      21.667 -88.305 101.359  1.00 12.500          C  
ATOM   7880  CG  ASN A 492      21.848 -89.666 101.966  1.00 12.500          C  
ATOM   7881  OD1 ASN A 492      21.180 -90.625 101.559  1.00 12.500          O  
ATOM   7882  ND2 ASN A 492      22.753 -89.789 102.915  1.00 12.500          N  
ATOM   7883  H   ASN A 492      23.538 -88.779  99.798  1.00 10.390          H  
ATOM   7884  HA  ASN A 492      20.689 -89.092  99.602  1.00 10.850          H  
ATOM   7885 1HB  ASN A 492      22.552 -87.705 101.578  1.00 15.000          H  
ATOM   7886 2HB  ASN A 492      20.819 -87.812 101.832  1.00 15.000          H  
ATOM   7887 1HD2 ASN A 492      22.913 -90.684 103.331  1.00 15.000          H  
ATOM   7888 2HD2 ASN A 492      23.320 -88.998 103.233  1.00 15.000          H  
ATOM   7889  N   HIS A 493      21.909 -86.317  98.609  1.00  9.150          N  
ATOM   7890  CA  HIS A 493      21.686 -85.011  98.040  1.00  9.610          C  
ATOM   7891  C   HIS A 493      21.965 -85.055  96.523  1.00  9.650          C  
ATOM   7892  O   HIS A 493      22.245 -84.042  95.866  1.00 10.240          O  
ATOM   7893  CB  HIS A 493      22.561 -84.028  98.796  1.00 13.270          C  
ATOM   7894  CG  HIS A 493      22.254 -84.067 100.252  1.00 13.270          C  
ATOM   7895  ND1 HIS A 493      21.058 -83.619 100.782  1.00 13.270          N  
ATOM   7896  CD2 HIS A 493      22.978 -84.524 101.285  1.00 13.270          C  
ATOM   7897  CE1 HIS A 493      21.077 -83.798 102.092  1.00 13.270          C  
ATOM   7898  NE2 HIS A 493      22.229 -84.344 102.422  1.00 13.270          N  
ATOM   7899  H   HIS A 493      22.827 -86.722  98.436  1.00 10.980          H  
ATOM   7900  HA  HIS A 493      20.645 -84.718  98.172  1.00 11.530          H  
ATOM   7901 1HB  HIS A 493      23.622 -84.253  98.638  1.00 15.920          H  
ATOM   7902 2HB  HIS A 493      22.373 -83.048  98.461  1.00 15.920          H  
ATOM   7903  HD1 HIS A 493      20.198 -83.604 100.265  1.00 15.920          H  
ATOM   7904  HD2 HIS A 493      23.963 -84.969 101.340  1.00 15.920          H  
ATOM   7905  HE1 HIS A 493      20.225 -83.506 102.705  1.00 15.920          H  
ATOM   7906  N   HIS A 494      21.830 -86.264  95.963  1.00  9.280          N  
ATOM   7907  CA  HIS A 494      21.989 -86.601  94.548  1.00  9.580          C  
ATOM   7908  C   HIS A 494      23.406 -86.558  93.944  1.00  9.270          C  
ATOM   7909  O   HIS A 494      23.535 -86.383  92.734  1.00  9.790          O  
ATOM   7910  CB  HIS A 494      21.130 -85.656  93.681  1.00 13.290          C  
ATOM   7911  CG  HIS A 494      19.709 -85.477  94.148  1.00 13.290          C  
ATOM   7912  ND1 HIS A 494      18.767 -86.490  94.135  1.00 13.290          N  
ATOM   7913  CD2 HIS A 494      19.083 -84.383  94.638  1.00 13.290          C  
ATOM   7914  CE1 HIS A 494      17.623 -86.018  94.607  1.00 13.290          C  
ATOM   7915  NE2 HIS A 494      17.795 -84.744  94.918  1.00 13.290          N  
ATOM   7916  H   HIS A 494      21.593 -87.056  96.568  1.00 11.140          H  
ATOM   7917  HA  HIS A 494      21.619 -87.616  94.407  1.00 11.500          H  
ATOM   7918 1HB  HIS A 494      21.600 -84.679  93.603  1.00 15.950          H  
ATOM   7919 2HB  HIS A 494      21.084 -86.054  92.668  1.00 15.950          H  
ATOM   7920  HD2 HIS A 494      19.527 -83.395  94.788  1.00 15.950          H  
ATOM   7921  HE1 HIS A 494      16.698 -86.582  94.722  1.00 15.950          H  
ATOM   7922  HE2 HIS A 494      17.101 -84.112  95.304  1.00 15.950          H  
ATOM   7923  N   ILE A 495      24.471 -86.794  94.721  1.00  8.610          N  
ATOM   7924  CA  ILE A 495      25.795 -86.879  94.089  1.00  8.460          C  
ATOM   7925  C   ILE A 495      26.175 -88.367  94.034  1.00  8.180          C  
ATOM   7926  O   ILE A 495      26.167 -89.054  95.045  1.00  8.120          O  
ATOM   7927  CB  ILE A 495      26.848 -86.046  94.811  1.00 11.900          C  
ATOM   7928  CG1 ILE A 495      26.399 -84.618  94.865  1.00 11.900          C  
ATOM   7929  CG2 ILE A 495      28.105 -86.071  93.936  1.00 11.900          C  
ATOM   7930  CD1 ILE A 495      27.173 -83.764  95.803  1.00 11.900          C  
ATOM   7931  H   ILE A 495      24.400 -86.903  95.736  1.00 10.330          H  
ATOM   7932  HA  ILE A 495      25.729 -86.506  93.069  1.00 10.150          H  
ATOM   7933  HB  ILE A 495      27.039 -86.420  95.822  1.00 14.280          H  
ATOM   7934 1HG1 ILE A 495      26.480 -84.204  93.863  1.00 14.280          H  
ATOM   7935 2HG1 ILE A 495      25.357 -84.587  95.176  1.00 14.280          H  
ATOM   7936 1HG2 ILE A 495      28.876 -85.459  94.360  1.00 14.280          H  
ATOM   7937 2HG2 ILE A 495      28.478 -87.089  93.829  1.00 14.280          H  
ATOM   7938 3HG2 ILE A 495      27.851 -85.679  92.953  1.00 14.280          H  
ATOM   7939 1HD1 ILE A 495      26.785 -82.756  95.793  1.00 14.280          H  
ATOM   7940 2HD1 ILE A 495      27.051 -84.168  96.764  1.00 14.280          H  
ATOM   7941 3HD1 ILE A 495      28.212 -83.747  95.549  1.00 14.280          H  
ATOM   7942  N   THR A 496      26.503 -88.849  92.843  1.00  8.270          N  
ATOM   7943  CA  THR A 496      26.712 -90.269  92.538  1.00  8.230          C  
ATOM   7944  C   THR A 496      27.433 -91.194  93.556  1.00  7.830          C  
ATOM   7945  O   THR A 496      26.836 -92.213  93.919  1.00  8.020          O  
ATOM   7946  CB  THR A 496      27.445 -90.372  91.172  1.00 11.540          C  
ATOM   7947  OG1 THR A 496      26.652 -89.686  90.153  1.00 11.540          O  
ATOM   7948  CG2 THR A 496      27.599 -91.844  90.768  1.00 11.540          C  
ATOM   7949  H   THR A 496      26.523 -88.211  92.061  1.00  9.920          H  
ATOM   7950  HA  THR A 496      25.716 -90.695  92.393  1.00  9.880          H  
ATOM   7951  HB  THR A 496      28.425 -89.909  91.246  1.00 13.850          H  
ATOM   7952  HG1 THR A 496      27.129 -89.603  89.271  1.00 13.850          H  
ATOM   7953 1HG2 THR A 496      28.091 -91.911  89.811  1.00 13.850          H  
ATOM   7954 2HG2 THR A 496      28.189 -92.385  91.499  1.00 13.850          H  
ATOM   7955 3HG2 THR A 496      26.614 -92.301  90.693  1.00 13.850          H  
ATOM   7956  N   LYS A 497      28.667 -90.920  94.036  1.00  7.540          N  
ATOM   7957  CA  LYS A 497      29.262 -91.941  94.920  1.00  7.310          C  
ATOM   7958  C   LYS A 497      29.884 -91.496  96.250  1.00  6.980          C  
ATOM   7959  O   LYS A 497      30.804 -90.665  96.330  1.00  7.330          O  
ATOM   7960  CB  LYS A 497      30.304 -92.753  94.140  1.00 10.330          C  
ATOM   7961  CG  LYS A 497      31.046 -93.865  94.951  1.00 10.330          C  
ATOM   7962  CD  LYS A 497      30.146 -95.072  95.263  1.00 10.330          C  
ATOM   7963  CE  LYS A 497      30.900 -96.139  96.057  1.00 10.330          C  
ATOM   7964  NZ  LYS A 497      30.022 -97.301  96.407  1.00 10.330          N  
ATOM   7965  H   LYS A 497      29.210 -90.098  93.761  1.00  9.050          H  
ATOM   7966  HA  LYS A 497      28.466 -92.629  95.195  1.00  8.770          H  
ATOM   7967 1HB  LYS A 497      29.828 -93.225  93.283  1.00 12.390          H  
ATOM   7968 2HB  LYS A 497      31.044 -92.074  93.758  1.00 12.390          H  
ATOM   7969 1HG  LYS A 497      31.893 -94.212  94.364  1.00 12.390          H  
ATOM   7970 2HG  LYS A 497      31.438 -93.472  95.883  1.00 12.390          H  
ATOM   7971 1HD  LYS A 497      29.296 -94.756  95.861  1.00 12.390          H  
ATOM   7972 2HD  LYS A 497      29.775 -95.504  94.335  1.00 12.390          H  
ATOM   7973 1HE  LYS A 497      31.742 -96.496  95.469  1.00 12.390          H  
ATOM   7974 2HE  LYS A 497      31.276 -95.692  96.981  1.00 12.390          H  
ATOM   7975 1HZ  LYS A 497      30.555 -97.977  96.935  1.00 12.390          H  
ATOM   7976 2HZ  LYS A 497      29.239 -96.979  96.967  1.00 12.390          H  
ATOM   7977 3HZ  LYS A 497      29.674 -97.732  95.565  1.00 12.390          H  
ATOM   7978  N   VAL A 498      29.410 -92.190  97.291  1.00  6.620          N  
ATOM   7979  CA  VAL A 498      29.822 -92.058  98.686  1.00  6.530          C  
ATOM   7980  C   VAL A 498      30.310 -93.409  99.236  1.00  6.380          C  
ATOM   7981  O   VAL A 498      29.664 -94.438  99.015  1.00  6.490          O  
ATOM   7982  CB  VAL A 498      28.624 -91.555  99.507  1.00  9.180          C  
ATOM   7983  CG1 VAL A 498      28.944 -91.448 100.949  1.00  9.180          C  
ATOM   7984  CG2 VAL A 498      28.234 -90.228  99.026  1.00  9.180          C  
ATOM   7985  H   VAL A 498      28.659 -92.841  97.091  1.00  7.940          H  
ATOM   7986  HA  VAL A 498      30.638 -91.341  98.748  1.00  7.840          H  
ATOM   7987  HB  VAL A 498      27.792 -92.257  99.400  1.00 11.010          H  
ATOM   7988 1HG1 VAL A 498      28.061 -91.086 101.476  1.00 11.010          H  
ATOM   7989 2HG1 VAL A 498      29.228 -92.413 101.340  1.00 11.010          H  
ATOM   7990 3HG1 VAL A 498      29.742 -90.752 101.081  1.00 11.010          H  
ATOM   7991 1HG2 VAL A 498      27.407 -89.927  99.622  1.00 11.010          H  
ATOM   7992 2HG2 VAL A 498      29.056 -89.537  99.153  1.00 11.010          H  
ATOM   7993 3HG2 VAL A 498      27.945 -90.259  97.978  1.00 11.010          H  
ATOM   7994  N   THR A 499      31.456 -93.414  99.921  1.00  6.440          N  
ATOM   7995  CA  THR A 499      32.005 -94.646 100.487  1.00  6.620          C  
ATOM   7996  C   THR A 499      31.978 -94.590 102.006  1.00  6.700          C  
ATOM   7997  O   THR A 499      32.648 -93.765 102.621  1.00  7.060          O  
ATOM   7998  CB  THR A 499      33.471 -94.881 100.034  1.00  9.200          C  
ATOM   7999  OG1 THR A 499      33.535 -94.982  98.604  1.00  9.200          O  
ATOM   8000  CG2 THR A 499      34.010 -96.171 100.645  1.00  9.200          C  
ATOM   8001  H   THR A 499      31.922 -92.521 100.092  1.00  7.730          H  
ATOM   8002  HA  THR A 499      31.396 -95.488 100.162  1.00  7.940          H  
ATOM   8003  HB  THR A 499      34.089 -94.041 100.355  1.00 11.040          H  
ATOM   8004  HG1 THR A 499      33.482 -94.080  98.231  1.00 11.040          H  
ATOM   8005 1HG2 THR A 499      35.036 -96.318 100.315  1.00 11.040          H  
ATOM   8006 2HG2 THR A 499      33.995 -96.110 101.731  1.00 11.040          H  
ATOM   8007 3HG2 THR A 499      33.401 -97.011 100.321  1.00 11.040          H  
ATOM   8008  N   GLU A 500      31.227 -95.490 102.639  1.00  6.710          N  
ATOM   8009  CA  GLU A 500      31.129 -95.505 104.108  1.00  6.880          C  
ATOM   8010  C   GLU A 500      30.817 -94.107 104.665  1.00  6.690          C  
ATOM   8011  O   GLU A 500      31.408 -93.662 105.648  1.00  6.910          O  
ATOM   8012  CB  GLU A 500      32.413 -96.069 104.742  1.00  9.560          C  
ATOM   8013  CG  GLU A 500      32.721 -97.523 104.351  1.00  9.560          C  
ATOM   8014  CD  GLU A 500      33.925 -98.126 105.078  1.00  9.560          C  
ATOM   8015  OE1 GLU A 500      34.610 -97.416 105.778  1.00  9.560          O  
ATOM   8016  OE2 GLU A 500      34.145 -99.305 104.924  1.00  9.560          O  
ATOM   8017  H   GLU A 500      30.707 -96.156 102.081  1.00  8.050          H  
ATOM   8018  HA  GLU A 500      30.305 -96.161 104.389  1.00  8.260          H  
ATOM   8019 1HB  GLU A 500      33.269 -95.453 104.466  1.00 11.480          H  
ATOM   8020 2HB  GLU A 500      32.325 -96.032 105.827  1.00 11.480          H  
ATOM   8021 1HG  GLU A 500      31.844 -98.129 104.572  1.00 11.480          H  
ATOM   8022 2HG  GLU A 500      32.892 -97.571 103.282  1.00 11.480          H  
ATOM   8023  N   ASN A 501      29.861 -93.443 104.019  1.00  6.560          N  
ATOM   8024  CA  ASN A 501      29.369 -92.093 104.306  1.00  6.540          C  
ATOM   8025  C   ASN A 501      30.352 -90.945 104.002  1.00  6.580          C  
ATOM   8026  O   ASN A 501      30.012 -89.777 104.233  1.00  6.860          O  
ATOM   8027  CB  ASN A 501      28.900 -91.991 105.747  1.00  9.160          C  
ATOM   8028  CG  ASN A 501      27.767 -92.911 106.037  1.00  9.160          C  
ATOM   8029  OD1 ASN A 501      26.820 -93.033 105.246  1.00  9.160          O  
ATOM   8030  ND2 ASN A 501      27.836 -93.575 107.161  1.00  9.160          N  
ATOM   8031  H   ASN A 501      29.442 -93.928 103.239  1.00  7.870          H  
ATOM   8032  HA  ASN A 501      28.494 -91.926 103.682  1.00  7.850          H  
ATOM   8033 1HB  ASN A 501      29.708 -92.186 106.441  1.00 11.000          H  
ATOM   8034 2HB  ASN A 501      28.565 -90.975 105.939  1.00 11.000          H  
ATOM   8035 1HD2 ASN A 501      27.107 -94.211 107.414  1.00 11.000          H  
ATOM   8036 2HD2 ASN A 501      28.622 -93.448 107.770  1.00 11.000          H  
ATOM   8037  N   LEU A 502      31.506 -91.233 103.390  1.00  6.540          N  
ATOM   8038  CA  LEU A 502      32.429 -90.174 103.007  1.00  6.820          C  
ATOM   8039  C   LEU A 502      32.319 -89.907 101.519  1.00  6.630          C  
ATOM   8040  O   LEU A 502      32.182 -90.812 100.700  1.00  6.500          O  
ATOM   8041  CB  LEU A 502      33.868 -90.564 103.358  1.00  9.440          C  
ATOM   8042  CG  LEU A 502      34.156 -90.877 104.850  1.00  9.440          C  
ATOM   8043  CD1 LEU A 502      35.606 -91.316 104.982  1.00  9.440          C  
ATOM   8044  CD2 LEU A 502      33.878 -89.648 105.726  1.00  9.440          C  
ATOM   8045  H   LEU A 502      31.780 -92.202 103.216  1.00  7.850          H  
ATOM   8046  HA  LEU A 502      32.158 -89.259 103.524  1.00  8.180          H  
ATOM   8047 1HB  LEU A 502      34.115 -91.464 102.789  1.00 11.320          H  
ATOM   8048 2HB  LEU A 502      34.534 -89.764 103.040  1.00 11.320          H  
ATOM   8049  HG  LEU A 502      33.517 -91.707 105.177  1.00 11.320          H  
ATOM   8050 1HD1 LEU A 502      35.816 -91.560 106.022  1.00 11.320          H  
ATOM   8051 2HD1 LEU A 502      35.770 -92.198 104.362  1.00 11.320          H  
ATOM   8052 3HD1 LEU A 502      36.265 -90.513 104.657  1.00 11.320          H  
ATOM   8053 1HD2 LEU A 502      34.092 -89.895 106.765  1.00 11.320          H  
ATOM   8054 2HD2 LEU A 502      34.514 -88.820 105.412  1.00 11.320          H  
ATOM   8055 3HD2 LEU A 502      32.834 -89.355 105.644  1.00 11.320          H  
ATOM   8056  N   PHE A 503      32.389 -88.662 101.113  1.00  6.820          N  
ATOM   8057  CA  PHE A 503      32.269 -88.430  99.683  1.00  6.790          C  
ATOM   8058  C   PHE A 503      33.447 -88.970  98.884  1.00  7.340          C  
ATOM   8059  O   PHE A 503      34.596 -88.711  99.252  1.00  7.770          O  
ATOM   8060  CB  PHE A 503      32.126 -86.957  99.405  1.00  9.520          C  
ATOM   8061  CG  PHE A 503      31.911 -86.726  98.007  1.00  9.520          C  
ATOM   8062  CD1 PHE A 503      30.709 -87.044  97.491  1.00  9.520          C  
ATOM   8063  CD2 PHE A 503      32.891 -86.208  97.179  1.00  9.520          C  
ATOM   8064  CE1 PHE A 503      30.447 -86.873  96.223  1.00  9.520          C  
ATOM   8065  CE2 PHE A 503      32.617 -86.025  95.863  1.00  9.520          C  
ATOM   8066  CZ  PHE A 503      31.384 -86.355  95.389  1.00  9.520          C  
ATOM   8067  H   PHE A 503      32.510 -87.901 101.769  1.00  8.180          H  
ATOM   8068  HA  PHE A 503      31.373 -88.939  99.333  1.00  8.150          H  
ATOM   8069 1HB  PHE A 503      31.284 -86.571  99.955  1.00 11.420          H  
ATOM   8070 2HB  PHE A 503      33.019 -86.421  99.714  1.00 11.420          H  
ATOM   8071  HD1 PHE A 503      29.934 -87.455  98.136  1.00 11.420          H  
ATOM   8072  HD2 PHE A 503      33.879 -85.951  97.585  1.00 11.420          H  
ATOM   8073  HE1 PHE A 503      29.470 -87.157  95.877  1.00 11.420          H  
ATOM   8074  HE2 PHE A 503      33.368 -85.632  95.198  1.00 11.420          H  
ATOM   8075  HZ  PHE A 503      31.148 -86.217  94.345  1.00 11.420          H  
ATOM   8076  N   SER A 504      33.184 -89.691  97.777  1.00  7.450          N  
ATOM   8077  CA  SER A 504      34.278 -90.176  96.945  1.00  8.040          C  
ATOM   8078  C   SER A 504      34.367 -89.478  95.585  1.00  7.890          C  
ATOM   8079  O   SER A 504      35.455 -89.062  95.173  1.00  7.620          O  
ATOM   8080  CB  SER A 504      34.130 -91.674  96.689  1.00 11.020          C  
ATOM   8081  OG  SER A 504      34.260 -92.431  97.869  1.00 11.020          O  
ATOM   8082  H   SER A 504      32.232 -89.930  97.494  1.00  8.940          H  
ATOM   8083  HA  SER A 504      35.214 -90.001  97.472  1.00  9.650          H  
ATOM   8084 1HB  SER A 504      33.155 -91.855  96.252  1.00 13.220          H  
ATOM   8085 2HB  SER A 504      34.872 -91.994  95.961  1.00 13.220          H  
ATOM   8086  HG  SER A 504      35.201 -92.418  98.081  1.00 13.220          H  
ATOM   8087  N   LYS A 505      33.240 -89.352  94.877  1.00  8.170          N  
ATOM   8088  CA  LYS A 505      33.278 -88.764  93.532  1.00  8.170          C  
ATOM   8089  C   LYS A 505      31.928 -88.439  92.901  1.00  8.420          C  
ATOM   8090  O   LYS A 505      30.898 -89.068  93.190  1.00  8.700          O  
ATOM   8091  CB  LYS A 505      34.013 -89.704  92.568  1.00 11.440          C  
ATOM   8092  CG  LYS A 505      33.346 -91.059  92.434  1.00 11.440          C  
ATOM   8093  CD  LYS A 505      34.052 -91.967  91.471  1.00 11.440          C  
ATOM   8094  CE  LYS A 505      33.364 -93.324  91.425  1.00 11.440          C  
ATOM   8095  NZ  LYS A 505      33.950 -94.201  90.401  1.00 11.440          N  
ATOM   8096  H   LYS A 505      32.361 -89.680  95.287  1.00  9.800          H  
ATOM   8097  HA  LYS A 505      33.835 -87.829  93.595  1.00  9.800          H  
ATOM   8098 1HB  LYS A 505      34.033 -89.251  91.574  1.00 13.730          H  
ATOM   8099 2HB  LYS A 505      35.044 -89.849  92.875  1.00 13.730          H  
ATOM   8100 1HG  LYS A 505      33.315 -91.538  93.411  1.00 13.730          H  
ATOM   8101 2HG  LYS A 505      32.327 -90.927  92.076  1.00 13.730          H  
ATOM   8102 1HD  LYS A 505      34.033 -91.527  90.470  1.00 13.730          H  
ATOM   8103 2HD  LYS A 505      35.089 -92.100  91.777  1.00 13.730          H  
ATOM   8104 1HE  LYS A 505      33.467 -93.800  92.397  1.00 13.730          H  
ATOM   8105 2HE  LYS A 505      32.302 -93.186  91.208  1.00 13.730          H  
ATOM   8106 1HZ  LYS A 505      33.472 -95.087  90.394  1.00 13.730          H  
ATOM   8107 2HZ  LYS A 505      33.818 -93.740  89.482  1.00 13.730          H  
ATOM   8108 3HZ  LYS A 505      34.928 -94.346  90.575  1.00 13.730          H  
ATOM   8109  N   GLU A 506      31.950 -87.501  91.960  1.00  8.360          N  
ATOM   8110  CA  GLU A 506      30.782 -87.225  91.160  1.00  8.630          C  
ATOM   8111  C   GLU A 506      30.976 -87.701  89.734  1.00  8.900          C  
ATOM   8112  O   GLU A 506      31.976 -87.388  89.079  1.00  8.840          O  
ATOM   8113  CB  GLU A 506      30.426 -85.740  91.171  1.00 11.970          C  
ATOM   8114  CG  GLU A 506      29.223 -85.425  90.308  1.00 11.970          C  
ATOM   8115  CD  GLU A 506      28.710 -84.057  90.437  1.00 11.970          C  
ATOM   8116  OE1 GLU A 506      29.444 -83.121  90.293  1.00 11.970          O  
ATOM   8117  OE2 GLU A 506      27.550 -83.942  90.666  1.00 11.970          O  
ATOM   8118  H   GLU A 506      32.806 -86.970  91.763  1.00 10.030          H  
ATOM   8119  HA  GLU A 506      29.938 -87.770  91.578  1.00 10.360          H  
ATOM   8120 1HB  GLU A 506      30.229 -85.412  92.180  1.00 14.370          H  
ATOM   8121 2HB  GLU A 506      31.266 -85.161  90.808  1.00 14.370          H  
ATOM   8122 1HG  GLU A 506      29.528 -85.562  89.279  1.00 14.370          H  
ATOM   8123 2HG  GLU A 506      28.425 -86.136  90.518  1.00 14.370          H  
ATOM   8124  N   GLU A 507      30.022 -88.485  89.267  1.00  9.220          N  
ATOM   8125  CA  GLU A 507      30.038 -88.980  87.907  1.00  9.520          C  
ATOM   8126  C   GLU A 507      28.737 -88.609  87.231  1.00  9.710          C  
ATOM   8127  O   GLU A 507      27.641 -88.934  87.716  1.00  9.760          O  
ATOM   8128  CB  GLU A 507      30.285 -90.492  87.817  1.00 13.210          C  
ATOM   8129  CG  GLU A 507      31.674 -90.958  88.274  1.00 13.210          C  
ATOM   8130  CD  GLU A 507      31.908 -92.443  88.017  1.00 13.210          C  
ATOM   8131  OE1 GLU A 507      30.954 -93.140  87.775  1.00 13.210          O  
ATOM   8132  OE2 GLU A 507      33.057 -92.873  88.032  1.00 13.210          O  
ATOM   8133  H   GLU A 507      29.251 -88.712  89.875  1.00 11.060          H  
ATOM   8134  HA  GLU A 507      30.841 -88.485  87.359  1.00 11.420          H  
ATOM   8135 1HB  GLU A 507      29.556 -91.005  88.413  1.00 15.850          H  
ATOM   8136 2HB  GLU A 507      30.147 -90.817  86.787  1.00 15.850          H  
ATOM   8137 1HG  GLU A 507      32.430 -90.381  87.751  1.00 15.850          H  
ATOM   8138 2HG  GLU A 507      31.775 -90.755  89.339  1.00 15.850          H  
ATOM   8139  N   VAL A 508      28.899 -87.884  86.134  1.00  9.850          N  
ATOM   8140  CA  VAL A 508      27.845 -87.342  85.293  1.00 10.070          C  
ATOM   8141  C   VAL A 508      28.139 -87.728  83.851  1.00 10.440          C  
ATOM   8142  O   VAL A 508      29.110 -88.439  83.592  1.00 10.440          O  
ATOM   8143  CB  VAL A 508      27.720 -85.819  85.488  1.00 14.010          C  
ATOM   8144  CG1 VAL A 508      27.355 -85.511  86.918  1.00 14.010          C  
ATOM   8145  CG2 VAL A 508      29.009 -85.175  85.166  1.00 14.010          C  
ATOM   8146  H   VAL A 508      29.871 -87.688  85.860  1.00 11.820          H  
ATOM   8147  HA  VAL A 508      26.898 -87.793  85.584  1.00 12.080          H  
ATOM   8148  HB  VAL A 508      26.932 -85.425  84.846  1.00 16.810          H  
ATOM   8149 1HG1 VAL A 508      27.270 -84.437  87.054  1.00 16.810          H  
ATOM   8150 2HG1 VAL A 508      26.407 -85.983  87.163  1.00 16.810          H  
ATOM   8151 3HG1 VAL A 508      28.116 -85.887  87.570  1.00 16.810          H  
ATOM   8152 1HG2 VAL A 508      28.923 -84.114  85.312  1.00 16.810          H  
ATOM   8153 2HG2 VAL A 508      29.789 -85.556  85.813  1.00 16.810          H  
ATOM   8154 3HG2 VAL A 508      29.257 -85.377  84.143  1.00 16.810          H  
ATOM   8155  N   CYS A 509      27.277 -87.331  82.932  1.00 10.780          N  
ATOM   8156  CA  CYS A 509      27.410 -87.680  81.526  1.00 11.170          C  
ATOM   8157  C   CYS A 509      26.963 -86.535  80.655  1.00 11.260          C  
ATOM   8158  O   CYS A 509      26.020 -85.833  80.980  1.00 11.100          O  
ATOM   8159  CB  CYS A 509      26.584 -88.923  81.173  1.00 15.480          C  
ATOM   8160  SG  CYS A 509      26.750 -89.476  79.415  1.00 15.480          S  
ATOM   8161  H   CYS A 509      26.509 -86.733  83.209  1.00 12.940          H  
ATOM   8162  HA  CYS A 509      28.455 -87.880  81.319  1.00 13.400          H  
ATOM   8163 1HB  CYS A 509      26.889 -89.750  81.813  1.00 18.580          H  
ATOM   8164 2HB  CYS A 509      25.532 -88.731  81.369  1.00 18.580          H  
ATOM   8165  HG  CYS A 509      28.104 -89.484  79.371  1.00 18.580          H  
ATOM   8166  N   GLN A 510      27.610 -86.361  79.521  1.00 11.550          N  
ATOM   8167  CA  GLN A 510      27.276 -85.300  78.571  1.00 11.690          C  
ATOM   8168  C   GLN A 510      25.819 -85.390  78.050  1.00 11.900          C  
ATOM   8169  O   GLN A 510      25.272 -84.433  77.509  1.00 12.260          O  
ATOM   8170  CB  GLN A 510      28.258 -85.317  77.402  1.00 16.310          C  
ATOM   8171  CG  GLN A 510      29.665 -84.911  77.749  1.00 16.310          C  
ATOM   8172  CD  GLN A 510      30.561 -84.873  76.545  1.00 16.310          C  
ATOM   8173  OE1 GLN A 510      30.235 -84.205  75.569  1.00 16.310          O  
ATOM   8174  NE2 GLN A 510      31.685 -85.565  76.598  1.00 16.310          N  
ATOM   8175  H   GLN A 510      28.387 -86.992  79.324  1.00 13.860          H  
ATOM   8176  HA  GLN A 510      27.389 -84.346  79.080  1.00 14.030          H  
ATOM   8177 1HB  GLN A 510      28.347 -86.324  77.049  1.00 19.570          H  
ATOM   8178 2HB  GLN A 510      27.888 -84.695  76.589  1.00 19.570          H  
ATOM   8179 1HG  GLN A 510      29.650 -83.932  78.224  1.00 19.570          H  
ATOM   8180 2HG  GLN A 510      30.066 -85.651  78.413  1.00 19.570          H  
ATOM   8181 1HE2 GLN A 510      32.315 -85.558  75.818  1.00 19.570          H  
ATOM   8182 2HE2 GLN A 510      31.921 -86.082  77.429  1.00 19.570          H  
ATOM   8183  N   GLY A 511      25.201 -86.565  78.162  1.00 11.720          N  
ATOM   8184  CA  GLY A 511      23.824 -86.770  77.724  1.00 11.920          C  
ATOM   8185  C   GLY A 511      22.817 -86.514  78.854  1.00 11.660          C  
ATOM   8186  O   GLY A 511      21.615 -86.733  78.687  1.00 11.770          O  
ATOM   8187  H   GLY A 511      25.705 -87.330  78.589  1.00 14.060          H  
ATOM   8188 1HA  GLY A 511      23.608 -86.111  76.884  1.00 14.300          H  
ATOM   8189 2HA  GLY A 511      23.710 -87.791  77.367  1.00 14.300          H  
ATOM   8190  N   MET A 512      23.314 -86.080  80.011  1.00 11.350          N  
ATOM   8191  CA  MET A 512      22.523 -85.850  81.212  1.00 11.090          C  
ATOM   8192  C   MET A 512      22.087 -84.395  81.391  1.00 10.800          C  
ATOM   8193  O   MET A 512      22.794 -83.446  81.023  1.00 10.720          O  
ATOM   8194  CB  MET A 512      23.361 -86.274  82.427  1.00 15.630          C  
ATOM   8195  CG  MET A 512      22.692 -86.239  83.807  1.00 15.630          C  
ATOM   8196  SD  MET A 512      23.821 -86.782  85.142  1.00 15.630          S  
ATOM   8197  CE  MET A 512      24.041 -88.558  84.875  1.00 15.630          C  
ATOM   8198  H   MET A 512      24.319 -85.917  80.079  1.00 13.620          H  
ATOM   8199  HA  MET A 512      21.624 -86.462  81.156  1.00 13.310          H  
ATOM   8200 1HB  MET A 512      23.760 -87.259  82.248  1.00 18.760          H  
ATOM   8201 2HB  MET A 512      24.201 -85.591  82.506  1.00 18.760          H  
ATOM   8202 1HG  MET A 512      22.381 -85.231  84.039  1.00 18.760          H  
ATOM   8203 2HG  MET A 512      21.811 -86.879  83.812  1.00 18.760          H  
ATOM   8204 1HE  MET A 512      24.703 -88.962  85.646  1.00 18.760          H  
ATOM   8205 2HE  MET A 512      23.074 -89.060  84.932  1.00 18.760          H  
ATOM   8206 3HE  MET A 512      24.486 -88.737  83.899  1.00 18.760          H  
ATOM   8207  N   GLU A 513      20.914 -84.228  81.994  1.00 10.670          N  
ATOM   8208  CA  GLU A 513      20.454 -82.920  82.436  1.00 10.370          C  
ATOM   8209  C   GLU A 513      20.272 -83.044  83.945  1.00  9.930          C  
ATOM   8210  O   GLU A 513      19.256 -83.573  84.401  1.00  9.950          O  
ATOM   8211  CB  GLU A 513      19.135 -82.509  81.764  1.00 14.640          C  
ATOM   8212  CG  GLU A 513      19.190 -82.377  80.238  1.00 14.640          C  
ATOM   8213  CD  GLU A 513      17.881 -81.892  79.639  1.00 14.640          C  
ATOM   8214  OE1 GLU A 513      16.983 -81.606  80.391  1.00 14.640          O  
ATOM   8215  OE2 GLU A 513      17.785 -81.815  78.436  1.00 14.640          O  
ATOM   8216  H   GLU A 513      20.355 -85.043  82.211  1.00 12.800          H  
ATOM   8217  HA  GLU A 513      21.227 -82.185  82.241  1.00 12.440          H  
ATOM   8218 1HB  GLU A 513      18.362 -83.238  82.006  1.00 17.570          H  
ATOM   8219 2HB  GLU A 513      18.813 -81.549  82.169  1.00 17.570          H  
ATOM   8220 1HG  GLU A 513      19.970 -81.695  79.965  1.00 17.570          H  
ATOM   8221 2HG  GLU A 513      19.439 -83.349  79.813  1.00 17.570          H  
ATOM   8222  N   GLY A 514      21.281 -82.660  84.723  1.00  9.570          N  
ATOM   8223  CA  GLY A 514      21.202 -82.947  86.158  1.00  9.140          C  
ATOM   8224  C   GLY A 514      20.954 -81.765  87.096  1.00  8.890          C  
ATOM   8225  O   GLY A 514      20.848 -80.604  86.676  1.00  8.930          O  
ATOM   8226  H   GLY A 514      22.097 -82.186  84.318  1.00 11.480          H  
ATOM   8227 1HA  GLY A 514      20.425 -83.693  86.325  1.00 10.970          H  
ATOM   8228 2HA  GLY A 514      22.134 -83.428  86.454  1.00 10.970          H  
ATOM   8229  N   THR A 515      20.806 -82.118  88.383  1.00  8.630          N  
ATOM   8230  CA  THR A 515      20.624 -81.203  89.513  1.00  8.350          C  
ATOM   8231  C   THR A 515      21.299 -81.812  90.744  1.00  7.940          C  
ATOM   8232  O   THR A 515      21.147 -83.006  91.008  1.00  7.940          O  
ATOM   8233  CB  THR A 515      19.128 -80.911  89.818  1.00 11.800          C  
ATOM   8234  OG1 THR A 515      18.500 -80.328  88.663  1.00 11.800          O  
ATOM   8235  CG2 THR A 515      18.998 -79.922  91.000  1.00 11.800          C  
ATOM   8236  H   THR A 515      20.867 -83.102  88.604  1.00 10.360          H  
ATOM   8237  HA  THR A 515      21.118 -80.259  89.287  1.00 10.020          H  
ATOM   8238  HB  THR A 515      18.618 -81.840  90.069  1.00 14.160          H  
ATOM   8239  HG1 THR A 515      18.484 -80.977  87.952  1.00 14.160          H  
ATOM   8240 1HG2 THR A 515      17.947 -79.727  91.189  1.00 14.160          H  
ATOM   8241 2HG2 THR A 515      19.442 -80.337  91.902  1.00 14.160          H  
ATOM   8242 3HG2 THR A 515      19.502 -78.988  90.749  1.00 14.160          H  
ATOM   8243  N   VAL A 516      22.021 -80.990  91.496  1.00  7.640          N  
ATOM   8244  CA  VAL A 516      22.683 -81.385  92.744  1.00  7.270          C  
ATOM   8245  C   VAL A 516      22.394 -80.472  93.939  1.00  7.020          C  
ATOM   8246  O   VAL A 516      22.455 -79.241  93.840  1.00  6.940          O  
ATOM   8247  CB  VAL A 516      24.196 -81.501  92.525  1.00 10.330          C  
ATOM   8248  CG1 VAL A 516      24.897 -81.749  93.830  1.00 10.330          C  
ATOM   8249  CG2 VAL A 516      24.486 -82.666  91.580  1.00 10.330          C  
ATOM   8250  H   VAL A 516      22.107 -80.025  91.163  1.00  9.170          H  
ATOM   8251  HA  VAL A 516      22.321 -82.380  93.008  1.00  8.720          H  
ATOM   8252  HB  VAL A 516      24.556 -80.623  92.101  1.00 12.390          H  
ATOM   8253 1HG1 VAL A 516      25.963 -81.841  93.642  1.00 12.390          H  
ATOM   8254 2HG1 VAL A 516      24.741 -80.934  94.525  1.00 12.390          H  
ATOM   8255 3HG1 VAL A 516      24.511 -82.664  94.261  1.00 12.390          H  
ATOM   8256 1HG2 VAL A 516      25.559 -82.746  91.424  1.00 12.390          H  
ATOM   8257 2HG2 VAL A 516      24.111 -83.596  92.018  1.00 12.390          H  
ATOM   8258 3HG2 VAL A 516      24.004 -82.501  90.624  1.00 12.390          H  
ATOM   8259  N   ASP A 517      22.089 -81.080  95.085  1.00  6.950          N  
ATOM   8260  CA  ASP A 517      21.839 -80.316  96.294  1.00  6.750          C  
ATOM   8261  C   ASP A 517      23.101 -80.244  97.150  1.00  6.390          C  
ATOM   8262  O   ASP A 517      23.627 -81.262  97.589  1.00  6.270          O  
ATOM   8263  CB  ASP A 517      20.691 -80.942  97.090  1.00  9.530          C  
ATOM   8264  CG  ASP A 517      19.303 -80.793  96.433  1.00  9.530          C  
ATOM   8265  OD1 ASP A 517      19.055 -79.814  95.768  1.00  9.530          O  
ATOM   8266  OD2 ASP A 517      18.504 -81.687  96.611  1.00  9.530          O  
ATOM   8267  H   ASP A 517      22.075 -82.103  95.154  1.00  8.340          H  
ATOM   8268  HA  ASP A 517      21.559 -79.299  96.019  1.00  8.100          H  
ATOM   8269 1HB  ASP A 517      20.875 -82.000  97.196  1.00 11.440          H  
ATOM   8270 2HB  ASP A 517      20.663 -80.506  98.089  1.00 11.440          H  
ATOM   8271  N   LEU A 518      23.630 -79.055  97.351  1.00  6.290          N  
ATOM   8272  CA  LEU A 518      24.822 -78.906  98.166  1.00  5.990          C  
ATOM   8273  C   LEU A 518      24.247 -78.496  99.526  1.00  5.830          C  
ATOM   8274  O   LEU A 518      23.852 -77.354  99.769  1.00  5.650          O  
ATOM   8275  CB  LEU A 518      25.751 -77.934  97.433  1.00  8.510          C  
ATOM   8276  CG  LEU A 518      26.129 -78.452  95.948  1.00  8.510          C  
ATOM   8277  CD1 LEU A 518      26.811 -77.403  95.160  1.00  8.510          C  
ATOM   8278  CD2 LEU A 518      27.071 -79.652  96.041  1.00  8.510          C  
ATOM   8279  H   LEU A 518      23.205 -78.208  96.953  1.00  7.550          H  
ATOM   8280  HA  LEU A 518      25.320 -79.865  98.295  1.00  7.190          H  
ATOM   8281 1HB  LEU A 518      25.243 -76.998  97.323  1.00 10.210          H  
ATOM   8282 2HB  LEU A 518      26.664 -77.792  98.009  1.00 10.210          H  
ATOM   8283  HG  LEU A 518      25.215 -78.729  95.422  1.00 10.210          H  
ATOM   8284 1HD1 LEU A 518      27.041 -77.793  94.176  1.00 10.210          H  
ATOM   8285 2HD1 LEU A 518      26.156 -76.537  95.059  1.00 10.210          H  
ATOM   8286 3HD1 LEU A 518      27.714 -77.133  95.654  1.00 10.210          H  
ATOM   8287 1HD2 LEU A 518      27.315 -79.996  95.036  1.00 10.210          H  
ATOM   8288 2HD2 LEU A 518      27.988 -79.357  96.553  1.00 10.210          H  
ATOM   8289 3HD2 LEU A 518      26.599 -80.463  96.585  1.00 10.210          H  
ATOM   8290  N   ALA A 519      24.080 -79.488 100.389  1.00  6.010          N  
ATOM   8291  CA  ALA A 519      23.262 -79.350 101.586  1.00  5.880          C  
ATOM   8292  C   ALA A 519      23.898 -78.629 102.733  1.00  5.460          C  
ATOM   8293  O   ALA A 519      24.450 -79.279 103.621  1.00  5.410          O  
ATOM   8294  CB  ALA A 519      22.841 -80.718 102.061  1.00  8.280          C  
ATOM   8295  H   ALA A 519      24.525 -80.396 100.215  1.00  7.210          H  
ATOM   8296  HA  ALA A 519      22.369 -78.786 101.302  1.00  7.060          H  
ATOM   8297 1HB  ALA A 519      22.178 -80.625 102.917  1.00  9.940          H  
ATOM   8298 2HB  ALA A 519      22.329 -81.215 101.252  1.00  9.940          H  
ATOM   8299 3HB  ALA A 519      23.710 -81.289 102.336  1.00  9.940          H  
ATOM   8300  N   LEU A 520      23.893 -77.302 102.697  1.00  5.250          N  
ATOM   8301  CA  LEU A 520      24.487 -76.572 103.809  1.00  4.870          C  
ATOM   8302  C   LEU A 520      23.507 -76.237 104.907  1.00  4.730          C  
ATOM   8303  O   LEU A 520      22.304 -76.074 104.679  1.00  5.020          O  
ATOM   8304  CB  LEU A 520      25.269 -75.325 103.319  1.00  6.970          C  
ATOM   8305  CG  LEU A 520      24.531 -74.241 102.427  1.00  6.970          C  
ATOM   8306  CD1 LEU A 520      23.579 -73.359 103.242  1.00  6.970          C  
ATOM   8307  CD2 LEU A 520      25.621 -73.346 101.768  1.00  6.970          C  
ATOM   8308  H   LEU A 520      23.479 -76.834 101.887  1.00  6.300          H  
ATOM   8309  HA  LEU A 520      25.181 -77.218 104.295  1.00  5.840          H  
ATOM   8310 1HB  LEU A 520      25.648 -74.808 104.201  1.00  8.360          H  
ATOM   8311 2HB  LEU A 520      26.129 -75.678 102.748  1.00  8.360          H  
ATOM   8312  HG  LEU A 520      23.950 -74.740 101.652  1.00  8.360          H  
ATOM   8313 1HD1 LEU A 520      23.119 -72.637 102.572  1.00  8.360          H  
ATOM   8314 2HD1 LEU A 520      22.800 -73.938 103.691  1.00  8.360          H  
ATOM   8315 3HD1 LEU A 520      24.116 -72.840 104.012  1.00  8.360          H  
ATOM   8316 1HD2 LEU A 520      25.137 -72.600 101.136  1.00  8.360          H  
ATOM   8317 2HD2 LEU A 520      26.202 -72.840 102.530  1.00  8.360          H  
ATOM   8318 3HD2 LEU A 520      26.284 -73.964 101.165  1.00  8.360          H  
ATOM   8319  N   PHE A 521      24.065 -76.109 106.111  1.00  4.360          N  
ATOM   8320  CA  PHE A 521      23.334 -75.770 107.307  1.00  4.270          C  
ATOM   8321  C   PHE A 521      24.090 -74.678 108.065  1.00  4.000          C  
ATOM   8322  O   PHE A 521      25.324 -74.577 107.972  1.00  3.900          O  
ATOM   8323  CB  PHE A 521      23.219 -77.015 108.182  1.00  6.010          C  
ATOM   8324  CG  PHE A 521      22.597 -78.193 107.468  1.00  6.010          C  
ATOM   8325  CD1 PHE A 521      23.420 -79.120 106.832  1.00  6.010          C  
ATOM   8326  CD2 PHE A 521      21.230 -78.377 107.403  1.00  6.010          C  
ATOM   8327  CE1 PHE A 521      22.891 -80.194 106.149  1.00  6.010          C  
ATOM   8328  CE2 PHE A 521      20.698 -79.457 106.715  1.00  6.010          C  
ATOM   8329  CZ  PHE A 521      21.534 -80.366 106.090  1.00  6.010          C  
ATOM   8330  H   PHE A 521      25.061 -76.308 106.221  1.00  5.230          H  
ATOM   8331  HA  PHE A 521      22.343 -75.404 107.033  1.00  5.120          H  
ATOM   8332 1HB  PHE A 521      24.203 -77.297 108.504  1.00  7.220          H  
ATOM   8333 2HB  PHE A 521      22.632 -76.794 109.068  1.00  7.220          H  
ATOM   8334  HD1 PHE A 521      24.498 -78.978 106.867  1.00  7.220          H  
ATOM   8335  HD2 PHE A 521      20.565 -77.661 107.887  1.00  7.220          H  
ATOM   8336  HE1 PHE A 521      23.559 -80.901 105.650  1.00  7.220          H  
ATOM   8337  HE2 PHE A 521      19.617 -79.591 106.666  1.00  7.220          H  
ATOM   8338  HZ  PHE A 521      21.113 -81.212 105.548  1.00  7.220          H  
ATOM   8339  N   GLY A 522      23.355 -73.892 108.851  1.00  3.970          N  
ATOM   8340  CA  GLY A 522      23.944 -72.854 109.702  1.00  3.750          C  
ATOM   8341  C   GLY A 522      22.884 -71.856 110.115  1.00  3.760          C  
ATOM   8342  O   GLY A 522      21.738 -71.959 109.664  1.00  3.940          O  
ATOM   8343  H   GLY A 522      22.352 -74.018 108.875  1.00  4.760          H  
ATOM   8344 1HA  GLY A 522      24.405 -73.302 110.587  1.00  4.500          H  
ATOM   8345 2HA  GLY A 522      24.716 -72.340 109.164  1.00  4.500          H  
ATOM   8346  N   SER A 523      23.249 -70.899 110.966  1.00  3.630          N  
ATOM   8347  CA  SER A 523      22.266 -69.907 111.402  1.00  3.650          C  
ATOM   8348  C   SER A 523      22.889 -68.540 111.732  1.00  3.530          C  
ATOM   8349  O   SER A 523      23.649 -68.419 112.701  1.00  3.400          O  
ATOM   8350  CB  SER A 523      21.500 -70.398 112.612  1.00  5.100          C  
ATOM   8351  OG  SER A 523      20.561 -69.442 113.020  1.00  5.100          O  
ATOM   8352  H   SER A 523      24.224 -70.866 111.287  1.00  4.360          H  
ATOM   8353  HA  SER A 523      21.531 -69.808 110.617  1.00  4.380          H  
ATOM   8354 1HB  SER A 523      21.001 -71.338 112.380  1.00  6.120          H  
ATOM   8355 2HB  SER A 523      22.184 -70.583 113.421  1.00  6.120          H  
ATOM   8356  HG  SER A 523      20.123 -69.823 113.787  1.00  6.120          H  
ATOM   8357  N   PRO A 524      22.564 -67.494 110.945  1.00  3.620          N  
ATOM   8358  CA  PRO A 524      21.759 -67.434 109.730  1.00  3.850          C  
ATOM   8359  C   PRO A 524      22.409 -68.327 108.668  1.00  4.050          C  
ATOM   8360  O   PRO A 524      23.615 -68.548 108.730  1.00  4.000          O  
ATOM   8361  CB  PRO A 524      21.791 -65.957 109.360  1.00  5.780          C  
ATOM   8362  CG  PRO A 524      22.121 -65.252 110.663  1.00  5.780          C  
ATOM   8363  CD  PRO A 524      23.061 -66.196 111.368  1.00  5.780          C  
ATOM   8364  HA  PRO A 524      20.744 -67.737 110.003  1.00  4.620          H  
ATOM   8365 1HB  PRO A 524      22.522 -65.812 108.571  1.00  6.930          H  
ATOM   8366 2HB  PRO A 524      20.822 -65.643 108.942  1.00  6.930          H  
ATOM   8367 1HG  PRO A 524      22.573 -64.274 110.467  1.00  6.930          H  
ATOM   8368 2HG  PRO A 524      21.201 -65.068 111.237  1.00  6.930          H  
ATOM   8369 1HD  PRO A 524      24.083 -66.057 111.005  1.00  6.930          H  
ATOM   8370 2HD  PRO A 524      22.995 -66.098 112.459  1.00  6.930          H  
ATOM   8371  N   PRO A 525      21.655 -68.896 107.723  1.00  4.340          N  
ATOM   8372  CA  PRO A 525      22.145 -69.798 106.695  1.00  4.570          C  
ATOM   8373  C   PRO A 525      23.282 -69.232 105.872  1.00  4.590          C  
ATOM   8374  O   PRO A 525      23.306 -68.046 105.544  1.00  4.600          O  
ATOM   8375  CB  PRO A 525      20.914 -69.983 105.805  1.00  6.860          C  
ATOM   8376  CG  PRO A 525      19.739 -69.716 106.706  1.00  6.860          C  
ATOM   8377  CD  PRO A 525      20.203 -68.621 107.636  1.00  6.860          C  
ATOM   8378  HA  PRO A 525      22.442 -70.753 107.165  1.00  5.480          H  
ATOM   8379 1HB  PRO A 525      20.971 -69.287 104.948  1.00  8.230          H  
ATOM   8380 2HB  PRO A 525      20.908 -70.999 105.385  1.00  8.230          H  
ATOM   8381 1HG  PRO A 525      18.861 -69.424 106.110  1.00  8.230          H  
ATOM   8382 2HG  PRO A 525      19.467 -70.638 107.246  1.00  8.230          H  
ATOM   8383 1HD  PRO A 525      20.018 -67.618 107.214  1.00  8.230          H  
ATOM   8384 2HD  PRO A 525      19.681 -68.792 108.575  1.00  8.230          H  
ATOM   8385  N   PHE A 526      24.161 -70.120 105.454  1.00  4.640          N  
ATOM   8386  CA  PHE A 526      25.304 -69.787 104.623  1.00  4.710          C  
ATOM   8387  C   PHE A 526      24.926 -69.685 103.159  1.00  5.010          C  
ATOM   8388  O   PHE A 526      23.999 -70.348 102.705  1.00  5.150          O  
ATOM   8389  CB  PHE A 526      26.386 -70.840 104.808  1.00  6.570          C  
ATOM   8390  CG  PHE A 526      27.029 -70.781 106.148  1.00  6.570          C  
ATOM   8391  CD1 PHE A 526      26.547 -71.484 107.212  1.00  6.570          C  
ATOM   8392  CD2 PHE A 526      28.116 -70.029 106.338  1.00  6.570          C  
ATOM   8393  CE1 PHE A 526      27.173 -71.381 108.432  1.00  6.570          C  
ATOM   8394  CE2 PHE A 526      28.730 -69.935 107.524  1.00  6.570          C  
ATOM   8395  CZ  PHE A 526      28.258 -70.610 108.563  1.00  6.570          C  
ATOM   8396  H   PHE A 526      24.057 -71.068 105.786  1.00  5.570          H  
ATOM   8397  HA  PHE A 526      25.684 -68.823 104.934  1.00  5.650          H  
ATOM   8398 1HB  PHE A 526      25.980 -71.822 104.681  1.00  7.880          H  
ATOM   8399 2HB  PHE A 526      27.145 -70.694 104.045  1.00  7.880          H  
ATOM   8400  HD1 PHE A 526      25.671 -72.117 107.096  1.00  7.880          H  
ATOM   8401  HD2 PHE A 526      28.487 -69.502 105.525  1.00  7.880          H  
ATOM   8402  HE1 PHE A 526      26.815 -71.925 109.306  1.00  7.880          H  
ATOM   8403  HE2 PHE A 526      29.596 -69.312 107.637  1.00  7.880          H  
ATOM   8404  HZ  PHE A 526      28.744 -70.541 109.508  1.00  7.880          H  
ATOM   8405  N   ILE A 527      25.652 -68.862 102.416  1.00  5.130          N  
ATOM   8406  CA  ILE A 527      25.450 -68.726 100.982  1.00  5.400          C  
ATOM   8407  C   ILE A 527      26.569 -69.522 100.322  1.00  5.450          C  
ATOM   8408  O   ILE A 527      27.710 -69.494 100.795  1.00  5.330          O  
ATOM   8409  CB  ILE A 527      25.430 -67.238 100.565  1.00  7.450          C  
ATOM   8410  CG1 ILE A 527      24.319 -66.444 101.402  1.00  7.450          C  
ATOM   8411  CG2 ILE A 527      25.184 -67.103  99.050  1.00  7.450          C  
ATOM   8412  CD1 ILE A 527      22.869 -66.927 101.257  1.00  7.450          C  
ATOM   8413  H   ILE A 527      26.407 -68.314 102.843  1.00  6.160          H  
ATOM   8414  HA  ILE A 527      24.505 -69.187 100.695  1.00  6.480          H  
ATOM   8415  HB  ILE A 527      26.392 -66.789 100.812  1.00  8.940          H  
ATOM   8416 1HG1 ILE A 527      24.584 -66.500 102.459  1.00  8.940          H  
ATOM   8417 2HG1 ILE A 527      24.345 -65.405 101.098  1.00  8.940          H  
ATOM   8418 1HG2 ILE A 527      25.182 -66.058  98.764  1.00  8.940          H  
ATOM   8419 2HG2 ILE A 527      25.975 -67.615  98.521  1.00  8.940          H  
ATOM   8420 3HG2 ILE A 527      24.233 -67.544  98.785  1.00  8.940          H  
ATOM   8421 1HD1 ILE A 527      22.222 -66.302 101.866  1.00  8.940          H  
ATOM   8422 2HD1 ILE A 527      22.555 -66.850 100.231  1.00  8.940          H  
ATOM   8423 3HD1 ILE A 527      22.778 -67.962 101.588  1.00  8.940          H  
ATOM   8424  N   LEU A 528      26.242 -70.326  99.309  1.00  5.660          N  
ATOM   8425  CA  LEU A 528      27.282 -71.159  98.728  1.00  5.760          C  
ATOM   8426  C   LEU A 528      28.115 -70.567  97.608  1.00  6.070          C  
ATOM   8427  O   LEU A 528      27.605 -70.166  96.568  1.00  6.400          O  
ATOM   8428  CB  LEU A 528      26.678 -72.453  98.171  1.00  8.020          C  
ATOM   8429  CG  LEU A 528      27.684 -73.376  97.442  1.00  8.020          C  
ATOM   8430  CD1 LEU A 528      28.713 -73.871  98.385  1.00  8.020          C  
ATOM   8431  CD2 LEU A 528      27.012 -74.514  96.880  1.00  8.020          C  
ATOM   8432  H   LEU A 528      25.293 -70.323  98.919  1.00  6.790          H  
ATOM   8433  HA  LEU A 528      27.957 -71.417  99.538  1.00  6.910          H  
ATOM   8434 1HB  LEU A 528      26.245 -73.010  98.979  1.00  9.630          H  
ATOM   8435 2HB  LEU A 528      25.893 -72.184  97.472  1.00  9.630          H  
ATOM   8436  HG  LEU A 528      28.170 -72.825  96.640  1.00  9.630          H  
ATOM   8437 1HD1 LEU A 528      29.400 -74.474  97.839  1.00  9.630          H  
ATOM   8438 2HD1 LEU A 528      29.249 -73.080  98.800  1.00  9.630          H  
ATOM   8439 3HD1 LEU A 528      28.250 -74.447  99.183  1.00  9.630          H  
ATOM   8440 1HD2 LEU A 528      27.757 -75.096  96.383  1.00  9.630          H  
ATOM   8441 2HD2 LEU A 528      26.556 -75.083  97.670  1.00  9.630          H  
ATOM   8442 3HD2 LEU A 528      26.263 -74.210  96.182  1.00  9.630          H  
ATOM   8443  N   GLU A 529      29.426 -70.606  97.801  1.00  5.990          N  
ATOM   8444  CA  GLU A 529      30.376 -70.209  96.782  1.00  6.280          C  
ATOM   8445  C   GLU A 529      30.898 -71.484  96.118  1.00  6.380          C  
ATOM   8446  O   GLU A 529      31.357 -72.415  96.789  1.00  6.210          O  
ATOM   8447  CB  GLU A 529      31.518 -69.373  97.357  1.00  8.680          C  
ATOM   8448  CG  GLU A 529      32.556 -68.939  96.321  1.00  8.680          C  
ATOM   8449  CD  GLU A 529      33.632 -68.086  96.896  1.00  8.680          C  
ATOM   8450  OE1 GLU A 529      33.550 -67.766  98.053  1.00  8.680          O  
ATOM   8451  OE2 GLU A 529      34.539 -67.748  96.180  1.00  8.680          O  
ATOM   8452  H   GLU A 529      29.766 -70.947  98.705  1.00  7.190          H  
ATOM   8453  HA  GLU A 529      29.863 -69.614  96.029  1.00  7.540          H  
ATOM   8454 1HB  GLU A 529      31.108 -68.475  97.817  1.00 10.410          H  
ATOM   8455 2HB  GLU A 529      32.020 -69.924  98.130  1.00 10.410          H  
ATOM   8456 1HG  GLU A 529      33.022 -69.829  95.888  1.00 10.410          H  
ATOM   8457 2HG  GLU A 529      32.055 -68.400  95.518  1.00 10.410          H  
ATOM   8458  N   TYR A 530      30.794 -71.547  94.795  1.00  6.710          N  
ATOM   8459  CA  TYR A 530      31.234 -72.738  94.072  1.00  6.850          C  
ATOM   8460  C   TYR A 530      32.632 -72.460  93.480  1.00  6.980          C  
ATOM   8461  O   TYR A 530      32.780 -71.897  92.395  1.00  7.250          O  
ATOM   8462  CB  TYR A 530      30.173 -73.061  93.009  1.00  9.530          C  
ATOM   8463  CG  TYR A 530      30.173 -74.468  92.460  1.00  9.530          C  
ATOM   8464  CD1 TYR A 530      29.722 -75.498  93.287  1.00  9.530          C  
ATOM   8465  CD2 TYR A 530      30.555 -74.749  91.153  1.00  9.530          C  
ATOM   8466  CE1 TYR A 530      29.669 -76.782  92.815  1.00  9.530          C  
ATOM   8467  CE2 TYR A 530      30.495 -76.061  90.698  1.00  9.530          C  
ATOM   8468  CZ  TYR A 530      30.062 -77.059  91.531  1.00  9.530          C  
ATOM   8469  OH  TYR A 530      30.009 -78.345  91.088  1.00  9.530          O  
ATOM   8470  H   TYR A 530      30.401 -70.765  94.294  1.00  8.050          H  
ATOM   8471  HA  TYR A 530      31.322 -73.574  94.763  1.00  8.220          H  
ATOM   8472 1HB  TYR A 530      29.190 -72.870  93.439  1.00 11.440          H  
ATOM   8473 2HB  TYR A 530      30.290 -72.379  92.168  1.00 11.440          H  
ATOM   8474  HD1 TYR A 530      29.406 -75.280  94.309  1.00 11.440          H  
ATOM   8475  HD2 TYR A 530      30.897 -73.947  90.494  1.00 11.440          H  
ATOM   8476  HE1 TYR A 530      29.320 -77.585  93.451  1.00 11.440          H  
ATOM   8477  HE2 TYR A 530      30.785 -76.311  89.685  1.00 11.440          H  
ATOM   8478  HH  TYR A 530      30.105 -78.358  90.127  1.00 11.440          H  
ATOM   8479  N   ASP A 531      33.682 -72.796  94.239  1.00  6.850          N  
ATOM   8480  CA  ASP A 531      35.045 -72.431  93.854  1.00  7.000          C  
ATOM   8481  C   ASP A 531      35.581 -73.470  92.879  1.00  7.070          C  
ATOM   8482  O   ASP A 531      36.250 -74.440  93.262  1.00  6.730          O  
ATOM   8483  CB  ASP A 531      35.915 -72.334  95.111  1.00  9.740          C  
ATOM   8484  CG  ASP A 531      37.310 -71.763  94.890  1.00  9.740          C  
ATOM   8485  OD1 ASP A 531      37.597 -71.367  93.792  1.00  9.740          O  
ATOM   8486  OD2 ASP A 531      38.075 -71.698  95.852  1.00  9.740          O  
ATOM   8487  H   ASP A 531      33.567 -73.327  95.106  1.00  8.220          H  
ATOM   8488  HA  ASP A 531      35.030 -71.462  93.358  1.00  8.400          H  
ATOM   8489 1HB  ASP A 531      35.397 -71.713  95.847  1.00 11.690          H  
ATOM   8490 2HB  ASP A 531      36.000 -73.313  95.536  1.00 11.690          H  
ATOM   8491  N   LEU A 532      35.193 -73.323  91.613  1.00  7.590          N  
ATOM   8492  CA  LEU A 532      35.491 -74.334  90.600  1.00  7.770          C  
ATOM   8493  C   LEU A 532      36.897 -74.162  90.047  1.00  7.830          C  
ATOM   8494  O   LEU A 532      37.219 -73.146  89.426  1.00  8.140          O  
ATOM   8495  CB  LEU A 532      34.463 -74.213  89.462  1.00 10.810          C  
ATOM   8496  CG  LEU A 532      34.329 -75.367  88.404  1.00 10.810          C  
ATOM   8497  CD1 LEU A 532      32.972 -75.207  87.719  1.00 10.810          C  
ATOM   8498  CD2 LEU A 532      35.454 -75.349  87.353  1.00 10.810          C  
ATOM   8499  H   LEU A 532      34.621 -72.503  91.393  1.00  9.110          H  
ATOM   8500  HA  LEU A 532      35.425 -75.319  91.050  1.00  9.320          H  
ATOM   8501 1HB  LEU A 532      33.482 -74.085  89.922  1.00 12.970          H  
ATOM   8502 2HB  LEU A 532      34.693 -73.321  88.927  1.00 12.970          H  
ATOM   8503  HG  LEU A 532      34.339 -76.317  88.916  1.00 12.970          H  
ATOM   8504 1HD1 LEU A 532      32.819 -76.011  87.008  1.00 12.970          H  
ATOM   8505 2HD1 LEU A 532      32.194 -75.234  88.452  1.00 12.970          H  
ATOM   8506 3HD1 LEU A 532      32.930 -74.257  87.206  1.00 12.970          H  
ATOM   8507 1HD2 LEU A 532      35.292 -76.150  86.650  1.00 12.970          H  
ATOM   8508 2HD2 LEU A 532      35.464 -74.430  86.817  1.00 12.970          H  
ATOM   8509 3HD2 LEU A 532      36.411 -75.489  87.808  1.00 12.970          H  
ATOM   8510  N   MET A 533      37.738 -75.181  90.254  1.00  7.620          N  
ATOM   8511  CA  MET A 533      39.108 -75.149  89.790  1.00  7.690          C  
ATOM   8512  C   MET A 533      39.215 -75.957  88.500  1.00  8.080          C  
ATOM   8513  O   MET A 533      38.820 -77.128  88.416  1.00  8.310          O  
ATOM   8514  CB  MET A 533      40.030 -75.730  90.862  1.00 10.740          C  
ATOM   8515  CG  MET A 533      39.986 -74.977  92.203  1.00 10.740          C  
ATOM   8516  SD  MET A 533      40.938 -75.787  93.527  1.00 10.740          S  
ATOM   8517  CE  MET A 533      39.864 -77.174  93.964  1.00 10.740          C  
ATOM   8518  H   MET A 533      37.439 -76.004  90.779  1.00  9.140          H  
ATOM   8519  HA  MET A 533      39.391 -74.121  89.577  1.00  9.230          H  
ATOM   8520 1HB  MET A 533      39.779 -76.767  91.026  1.00 12.890          H  
ATOM   8521 2HB  MET A 533      41.057 -75.701  90.500  1.00 12.890          H  
ATOM   8522 1HG  MET A 533      40.371 -73.968  92.066  1.00 12.890          H  
ATOM   8523 2HG  MET A 533      38.946 -74.893  92.535  1.00 12.890          H  
ATOM   8524 1HE  MET A 533      40.315 -77.753  94.772  1.00 12.890          H  
ATOM   8525 2HE  MET A 533      38.892 -76.803  94.276  1.00 12.890          H  
ATOM   8526 3HE  MET A 533      39.736 -77.803  93.100  1.00 12.890          H  
ATOM   8527  N   ALA A 534      39.768 -75.331  87.483  1.00  8.280          N  
ATOM   8528  CA  ALA A 534      39.905 -75.956  86.182  1.00  8.780          C  
ATOM   8529  C   ALA A 534      41.030 -75.237  85.430  1.00  9.190          C  
ATOM   8530  O   ALA A 534      41.369 -74.104  85.798  1.00  9.460          O  
ATOM   8531  CB  ALA A 534      38.563 -75.903  85.448  1.00 12.090          C  
ATOM   8532  H   ALA A 534      40.077 -74.378  87.618  1.00  9.940          H  
ATOM   8533  HA  ALA A 534      40.184 -76.993  86.336  1.00 10.540          H  
ATOM   8534 1HB  ALA A 534      38.595 -76.362  84.487  1.00 14.510          H  
ATOM   8535 2HB  ALA A 534      37.820 -76.426  86.045  1.00 14.510          H  
ATOM   8536 3HB  ALA A 534      38.267 -74.885  85.326  1.00 14.510          H  
ATOM   8537  N   PRO A 535      41.602 -75.833  84.354  1.00  9.410          N  
ATOM   8538  CA  PRO A 535      42.662 -75.257  83.535  1.00  9.960          C  
ATOM   8539  C   PRO A 535      42.404 -73.816  83.102  1.00 10.260          C  
ATOM   8540  O   PRO A 535      43.362 -73.056  82.961  1.00 10.530          O  
ATOM   8541  CB  PRO A 535      42.687 -76.212  82.334  1.00 14.940          C  
ATOM   8542  CG  PRO A 535      42.269 -77.548  82.915  1.00 14.940          C  
ATOM   8543  CD  PRO A 535      41.206 -77.214  83.926  1.00 14.940          C  
ATOM   8544  HA  PRO A 535      43.606 -75.318  84.085  1.00 11.950          H  
ATOM   8545 1HB  PRO A 535      42.013 -75.850  81.548  1.00 17.930          H  
ATOM   8546 2HB  PRO A 535      43.700 -76.233  81.900  1.00 17.930          H  
ATOM   8547 1HG  PRO A 535      41.898 -78.210  82.113  1.00 17.930          H  
ATOM   8548 2HG  PRO A 535      43.136 -78.053  83.363  1.00 17.930          H  
ATOM   8549 1HD  PRO A 535      40.241 -77.230  83.422  1.00 17.930          H  
ATOM   8550 2HD  PRO A 535      41.268 -77.944  84.742  1.00 17.930          H  
ATOM   8551  N   ASN A 536      41.143 -73.411  82.904  1.00 10.370          N  
ATOM   8552  CA  ASN A 536      40.911 -72.034  82.519  1.00 10.780          C  
ATOM   8553  C   ASN A 536      39.865 -71.376  83.414  1.00 10.430          C  
ATOM   8554  O   ASN A 536      39.001 -70.641  82.929  1.00 10.570          O  
ATOM   8555  CB  ASN A 536      40.483 -71.959  81.065  1.00 14.930          C  
ATOM   8556  CG  ASN A 536      41.554 -72.421  80.111  1.00 14.930          C  
ATOM   8557  OD1 ASN A 536      42.530 -71.706  79.850  1.00 14.930          O  
ATOM   8558  ND2 ASN A 536      41.386 -73.605  79.576  1.00 14.930          N  
ATOM   8559  H   ASN A 536      40.344 -74.023  82.999  1.00 12.440          H  
ATOM   8560  HA  ASN A 536      41.836 -71.469  82.642  1.00 12.940          H  
ATOM   8561 1HB  ASN A 536      39.594 -72.574  80.921  1.00 17.910          H  
ATOM   8562 2HB  ASN A 536      40.215 -70.933  80.817  1.00 17.910          H  
ATOM   8563 1HD2 ASN A 536      42.065 -73.963  78.933  1.00 17.910          H  
ATOM   8564 2HD2 ASN A 536      40.584 -74.150  79.811  1.00 17.910          H  
ATOM   8565  N   GLY A 537      40.023 -71.555  84.728  1.00 10.190          N  
ATOM   8566  CA  GLY A 537      39.154 -70.928  85.724  1.00 10.010          C  
ATOM   8567  C   GLY A 537      37.765 -71.553  85.784  1.00  9.800          C  
ATOM   8568  O   GLY A 537      37.550 -72.665  85.311  1.00  9.730          O  
ATOM   8569  H   GLY A 537      40.744 -72.212  85.046  1.00 12.230          H  
ATOM   8570 1HA  GLY A 537      39.624 -71.000  86.704  1.00 12.010          H  
ATOM   8571 2HA  GLY A 537      39.060 -69.867  85.496  1.00 12.010          H  
ATOM   8572  N   HIS A 538      36.818 -70.838  86.389  1.00  9.900          N  
ATOM   8573  CA  HIS A 538      35.461 -71.351  86.535  1.00  9.860          C  
ATOM   8574  C   HIS A 538      34.918 -71.580  85.142  1.00  9.880          C  
ATOM   8575  O   HIS A 538      35.188 -70.792  84.237  1.00 10.050          O  
ATOM   8576  CB  HIS A 538      34.524 -70.375  87.279  1.00 13.820          C  
ATOM   8577  CG  HIS A 538      33.149 -70.983  87.724  1.00 13.820          C  
ATOM   8578  ND1 HIS A 538      32.108 -71.270  86.843  1.00 13.820          N  
ATOM   8579  CD2 HIS A 538      32.685 -71.313  88.954  1.00 13.820          C  
ATOM   8580  CE1 HIS A 538      31.088 -71.768  87.516  1.00 13.820          C  
ATOM   8581  NE2 HIS A 538      31.411 -71.802  88.795  1.00 13.820          N  
ATOM   8582  H   HIS A 538      37.048 -69.926  86.752  1.00 11.880          H  
ATOM   8583  HA  HIS A 538      35.475 -72.288  87.070  1.00 11.830          H  
ATOM   8584 1HB  HIS A 538      35.028 -70.000  88.168  1.00 16.580          H  
ATOM   8585 2HB  HIS A 538      34.317 -69.520  86.634  1.00 16.580          H  
ATOM   8586  HD1 HIS A 538      32.041 -71.078  85.838  1.00 16.580          H  
ATOM   8587  HD2 HIS A 538      33.125 -71.261  89.948  1.00 16.580          H  
ATOM   8588  HE1 HIS A 538      30.173 -72.066  86.990  1.00 16.580          H  
ATOM   8589  N   ILE A 539      34.135 -72.622  84.958  1.00  9.890          N  
ATOM   8590  CA  ILE A 539      33.553 -72.865  83.657  1.00 10.070          C  
ATOM   8591  C   ILE A 539      32.729 -71.634  83.273  1.00 10.080          C  
ATOM   8592  O   ILE A 539      31.928 -71.144  84.069  1.00 10.030          O  
ATOM   8593  CB  ILE A 539      32.622 -74.112  83.727  1.00 14.030          C  
ATOM   8594  CG1 ILE A 539      33.418 -75.416  84.114  1.00 14.030          C  
ATOM   8595  CG2 ILE A 539      31.828 -74.291  82.450  1.00 14.030          C  
ATOM   8596  CD1 ILE A 539      34.466 -75.906  83.151  1.00 14.030          C  
ATOM   8597  H   ILE A 539      33.950 -73.236  85.736  1.00 11.870          H  
ATOM   8598  HA  ILE A 539      34.345 -73.001  82.923  1.00 12.080          H  
ATOM   8599  HB  ILE A 539      31.903 -73.954  84.539  1.00 16.830          H  
ATOM   8600 1HG1 ILE A 539      33.916 -75.225  85.024  1.00 16.830          H  
ATOM   8601 2HG1 ILE A 539      32.705 -76.217  84.276  1.00 16.830          H  
ATOM   8602 1HG2 ILE A 539      31.166 -75.126  82.559  1.00 16.830          H  
ATOM   8603 2HG2 ILE A 539      31.231 -73.413  82.274  1.00 16.830          H  
ATOM   8604 3HG2 ILE A 539      32.489 -74.458  81.604  1.00 16.830          H  
ATOM   8605 1HD1 ILE A 539      34.937 -76.803  83.571  1.00 16.830          H  
ATOM   8606 2HD1 ILE A 539      34.013 -76.157  82.194  1.00 16.830          H  
ATOM   8607 3HD1 ILE A 539      35.227 -75.143  83.005  1.00 16.830          H  
ATOM   8608  N   SER A 540      32.946 -71.101  82.065  1.00 10.280          N  
ATOM   8609  CA  SER A 540      32.207 -69.913  81.644  1.00 10.400          C  
ATOM   8610  C   SER A 540      30.846 -70.256  81.057  1.00 10.550          C  
ATOM   8611  O   SER A 540      29.911 -69.452  81.101  1.00 10.810          O  
ATOM   8612  CB  SER A 540      33.009 -69.169  80.603  1.00 14.510          C  
ATOM   8613  OG  SER A 540      33.113 -69.934  79.430  1.00 14.510          O  
ATOM   8614  H   SER A 540      33.633 -71.505  81.446  1.00 12.340          H  
ATOM   8615  HA  SER A 540      32.060 -69.273  82.515  1.00 12.480          H  
ATOM   8616 1HB  SER A 540      32.526 -68.218  80.382  1.00 17.410          H  
ATOM   8617 2HB  SER A 540      34.003 -68.952  80.994  1.00 17.410          H  
ATOM   8618  HG  SER A 540      33.670 -69.428  78.830  1.00 17.410          H  
ATOM   8619  N   THR A 541      30.733 -71.467  80.529  1.00 10.460          N  
ATOM   8620  CA  THR A 541      29.521 -71.957  79.915  1.00 10.710          C  
ATOM   8621  C   THR A 541      28.400 -72.052  80.961  1.00 10.660          C  
ATOM   8622  O   THR A 541      28.554 -72.715  81.989  1.00 10.410          O  
ATOM   8623  CB  THR A 541      29.779 -73.338  79.263  1.00 14.890          C  
ATOM   8624  OG1 THR A 541      30.860 -73.241  78.322  1.00 14.890          O  
ATOM   8625  CG2 THR A 541      28.563 -73.776  78.497  1.00 14.890          C  
ATOM   8626  H   THR A 541      31.547 -72.059  80.499  1.00 12.550          H  
ATOM   8627  HA  THR A 541      29.214 -71.254  79.140  1.00 12.850          H  
ATOM   8628  HB  THR A 541      30.021 -74.062  80.031  1.00 17.870          H  
ATOM   8629  HG1 THR A 541      31.069 -74.114  77.971  1.00 17.870          H  
ATOM   8630 1HG2 THR A 541      28.762 -74.736  78.036  1.00 17.870          H  
ATOM   8631 2HG2 THR A 541      27.736 -73.864  79.142  1.00 17.870          H  
ATOM   8632 3HG2 THR A 541      28.338 -73.046  77.726  1.00 17.870          H  
ATOM   8633  N   LYS A 542      27.231 -71.496  80.630  1.00 11.010          N  
ATOM   8634  CA  LYS A 542      26.037 -71.452  81.497  1.00 11.130          C  
ATOM   8635  C   LYS A 542      25.510 -72.827  81.933  1.00 10.830          C  
ATOM   8636  O   LYS A 542      24.683 -72.941  82.839  1.00 10.700          O  
ATOM   8637  CB  LYS A 542      24.921 -70.677  80.786  1.00 15.530          C  
ATOM   8638  CG  LYS A 542      24.343 -71.367  79.539  1.00 15.530          C  
ATOM   8639  CD  LYS A 542      23.285 -70.491  78.865  1.00 15.530          C  
ATOM   8640  CE  LYS A 542      22.676 -71.181  77.645  1.00 15.530          C  
ATOM   8641  NZ  LYS A 542      21.670 -70.315  76.961  1.00 15.530          N  
ATOM   8642  H   LYS A 542      27.202 -70.998  79.751  1.00 13.210          H  
ATOM   8643  HA  LYS A 542      26.307 -70.904  82.402  1.00 13.360          H  
ATOM   8644 1HB  LYS A 542      24.099 -70.508  81.480  1.00 18.640          H  
ATOM   8645 2HB  LYS A 542      25.298 -69.700  80.485  1.00 18.640          H  
ATOM   8646 1HG  LYS A 542      25.140 -71.583  78.829  1.00 18.640          H  
ATOM   8647 2HG  LYS A 542      23.875 -72.309  79.828  1.00 18.640          H  
ATOM   8648 1HD  LYS A 542      22.492 -70.270  79.580  1.00 18.640          H  
ATOM   8649 2HD  LYS A 542      23.738 -69.551  78.549  1.00 18.640          H  
ATOM   8650 1HE  LYS A 542      23.469 -71.426  76.940  1.00 18.640          H  
ATOM   8651 2HE  LYS A 542      22.189 -72.103  77.963  1.00 18.640          H  
ATOM   8652 1HZ  LYS A 542      21.290 -70.805  76.162  1.00 18.640          H  
ATOM   8653 2HZ  LYS A 542      20.923 -70.091  77.603  1.00 18.640          H  
ATOM   8654 3HZ  LYS A 542      22.113 -69.461  76.651  1.00 18.640          H  
ATOM   8655  N   LYS A 543      25.945 -73.856  81.229  1.00 10.800          N  
ATOM   8656  CA  LYS A 543      25.581 -75.251  81.437  1.00 10.520          C  
ATOM   8657  C   LYS A 543      26.061 -75.784  82.805  1.00 10.060          C  
ATOM   8658  O   LYS A 543      25.629 -76.846  83.245  1.00  9.790          O  
ATOM   8659  CB  LYS A 543      26.084 -76.051  80.238  1.00 14.840          C  
ATOM   8660  CG  LYS A 543      25.293 -75.642  78.950  1.00 14.840          C  
ATOM   8661  CD  LYS A 543      25.792 -76.288  77.664  1.00 14.840          C  
ATOM   8662  CE  LYS A 543      24.981 -75.828  76.458  1.00 14.840          C  
ATOM   8663  NZ  LYS A 543      25.513 -76.385  75.173  1.00 14.840          N  
ATOM   8664  H   LYS A 543      26.611 -73.636  80.509  1.00 12.960          H  
ATOM   8665  HA  LYS A 543      24.492 -75.321  81.436  1.00 12.620          H  
ATOM   8666 1HB  LYS A 543      27.151 -75.910  80.098  1.00 17.810          H  
ATOM   8667 2HB  LYS A 543      25.909 -77.119  80.411  1.00 17.810          H  
ATOM   8668 1HG  LYS A 543      24.253 -75.934  79.098  1.00 17.810          H  
ATOM   8669 2HG  LYS A 543      25.321 -74.563  78.834  1.00 17.810          H  
ATOM   8670 1HD  LYS A 543      26.823 -76.025  77.500  1.00 17.810          H  
ATOM   8671 2HD  LYS A 543      25.717 -77.358  77.736  1.00 17.810          H  
ATOM   8672 1HE  LYS A 543      23.949 -76.152  76.582  1.00 17.810          H  
ATOM   8673 2HE  LYS A 543      25.006 -74.739  76.407  1.00 17.810          H  
ATOM   8674 1HZ  LYS A 543      24.948 -76.057  74.399  1.00 17.810          H  
ATOM   8675 2HZ  LYS A 543      26.468 -76.081  75.043  1.00 17.810          H  
ATOM   8676 3HZ  LYS A 543      25.486 -77.394  75.204  1.00 17.810          H  
ATOM   8677  N   ILE A 544      27.029 -75.108  83.444  1.00 10.030          N  
ATOM   8678  CA  ILE A 544      27.448 -75.494  84.800  1.00  9.620          C  
ATOM   8679  C   ILE A 544      27.351 -74.280  85.738  1.00  9.520          C  
ATOM   8680  O   ILE A 544      28.177 -73.372  85.660  1.00  9.750          O  
ATOM   8681  CB  ILE A 544      28.893 -76.085  84.818  1.00 13.630          C  
ATOM   8682  CG1 ILE A 544      28.942 -77.380  83.905  1.00 13.630          C  
ATOM   8683  CG2 ILE A 544      29.370 -76.368  86.285  1.00 13.630          C  
ATOM   8684  CD1 ILE A 544      30.327 -77.991  83.668  1.00 13.630          C  
ATOM   8685  H   ILE A 544      27.420 -74.262  83.011  1.00 12.040          H  
ATOM   8686  HA  ILE A 544      26.764 -76.254  85.177  1.00 11.540          H  
ATOM   8687  HB  ILE A 544      29.566 -75.356  84.372  1.00 16.360          H  
ATOM   8688 1HG1 ILE A 544      28.307 -78.139  84.361  1.00 16.360          H  
ATOM   8689 2HG1 ILE A 544      28.533 -77.133  82.930  1.00 16.360          H  
ATOM   8690 1HG2 ILE A 544      30.382 -76.745  86.273  1.00 16.360          H  
ATOM   8691 2HG2 ILE A 544      29.351 -75.449  86.869  1.00 16.360          H  
ATOM   8692 3HG2 ILE A 544      28.716 -77.103  86.752  1.00 16.360          H  
ATOM   8693 1HD1 ILE A 544      30.226 -78.868  83.033  1.00 16.360          H  
ATOM   8694 2HD1 ILE A 544      30.965 -77.281  83.180  1.00 16.360          H  
ATOM   8695 3HD1 ILE A 544      30.776 -78.287  84.590  1.00 16.360          H  
ATOM   8696  N   GLN A 545      26.387 -74.273  86.668  1.00  9.200          N  
ATOM   8697  CA  GLN A 545      26.269 -73.096  87.555  1.00  9.100          C  
ATOM   8698  C   GLN A 545      25.517 -73.325  88.866  1.00  8.620          C  
ATOM   8699  O   GLN A 545      24.681 -74.222  88.982  1.00  8.490          O  
ATOM   8700  CB  GLN A 545      25.606 -71.917  86.832  1.00 12.780          C  
ATOM   8701  CG  GLN A 545      24.174 -72.155  86.398  1.00 12.780          C  
ATOM   8702  CD  GLN A 545      23.565 -70.920  85.750  1.00 12.780          C  
ATOM   8703  OE1 GLN A 545      23.136 -69.988  86.444  1.00 12.780          O  
ATOM   8704  NE2 GLN A 545      23.530 -70.896  84.431  1.00 12.780          N  
ATOM   8705  H   GLN A 545      25.731 -75.063  86.712  1.00 11.040          H  
ATOM   8706  HA  GLN A 545      27.282 -72.791  87.822  1.00 10.920          H  
ATOM   8707 1HB  GLN A 545      25.612 -71.042  87.480  1.00 15.340          H  
ATOM   8708 2HB  GLN A 545      26.181 -71.663  85.939  1.00 15.340          H  
ATOM   8709 1HG  GLN A 545      24.163 -72.967  85.666  1.00 15.340          H  
ATOM   8710 2HG  GLN A 545      23.569 -72.422  87.263  1.00 15.340          H  
ATOM   8711 1HE2 GLN A 545      23.142 -70.111  83.952  1.00 15.340          H  
ATOM   8712 2HE2 GLN A 545      23.906 -71.685  83.897  1.00 15.340          H  
ATOM   8713  N   VAL A 546      25.767 -72.447  89.842  1.00  8.390          N  
ATOM   8714  CA  VAL A 546      25.098 -72.526  91.141  1.00  7.970          C  
ATOM   8715  C   VAL A 546      24.273 -71.323  91.561  1.00  7.930          C  
ATOM   8716  O   VAL A 546      24.727 -70.179  91.509  1.00  8.040          O  
ATOM   8717  CB  VAL A 546      26.132 -72.804  92.257  1.00 11.330          C  
ATOM   8718  CG1 VAL A 546      25.500 -72.786  93.648  1.00 11.330          C  
ATOM   8719  CG2 VAL A 546      26.689 -74.136  92.053  1.00 11.330          C  
ATOM   8720  H   VAL A 546      26.448 -71.716  89.683  1.00 10.070          H  
ATOM   8721  HA  VAL A 546      24.422 -73.374  91.104  1.00  9.560          H  
ATOM   8722  HB  VAL A 546      26.915 -72.046  92.230  1.00 13.590          H  
ATOM   8723 1HG1 VAL A 546      26.270 -72.990  94.369  1.00 13.590          H  
ATOM   8724 2HG1 VAL A 546      25.094 -71.825  93.853  1.00 13.590          H  
ATOM   8725 3HG1 VAL A 546      24.716 -73.541  93.718  1.00 13.590          H  
ATOM   8726 1HG2 VAL A 546      27.380 -74.337  92.825  1.00 13.590          H  
ATOM   8727 2HG2 VAL A 546      25.900 -74.846  92.100  1.00 13.590          H  
ATOM   8728 3HG2 VAL A 546      27.179 -74.188  91.091  1.00 13.590          H  
ATOM   8729  N   ALA A 547      23.062 -71.631  92.015  1.00  7.840          N  
ATOM   8730  CA  ALA A 547      22.133 -70.689  92.611  1.00  7.870          C  
ATOM   8731  C   ALA A 547      22.550 -70.611  94.072  1.00  7.650          C  
ATOM   8732  O   ALA A 547      22.137 -71.439  94.902  1.00  7.660          O  
ATOM   8733  CB  ALA A 547      20.695 -71.129  92.450  1.00 11.010          C  
ATOM   8734  H   ALA A 547      22.805 -72.623  91.970  1.00  9.410          H  
ATOM   8735  HA  ALA A 547      22.272 -69.709  92.152  1.00  9.440          H  
ATOM   8736 1HB  ALA A 547      20.043 -70.406  92.929  1.00 13.210          H  
ATOM   8737 2HB  ALA A 547      20.452 -71.193  91.389  1.00 13.210          H  
ATOM   8738 3HB  ALA A 547      20.567 -72.092  92.904  1.00 13.210          H  
ATOM   8739  N   THR A 548      23.444 -69.671  94.362  1.00  7.630          N  
ATOM   8740  CA  THR A 548      24.178 -69.613  95.616  1.00  7.510          C  
ATOM   8741  C   THR A 548      23.292 -69.461  96.833  1.00  7.260          C  
ATOM   8742  O   THR A 548      23.596 -70.001  97.905  1.00  7.040          O  
ATOM   8743  CB  THR A 548      25.170 -68.443  95.542  1.00 10.560          C  
ATOM   8744  OG1 THR A 548      24.443 -67.217  95.357  1.00 10.560          O  
ATOM   8745  CG2 THR A 548      26.111 -68.640  94.343  1.00 10.560          C  
ATOM   8746  H   THR A 548      23.674 -68.976  93.659  1.00  9.160          H  
ATOM   8747  HA  THR A 548      24.752 -70.532  95.730  1.00  9.010          H  
ATOM   8748  HB  THR A 548      25.747 -68.401  96.446  1.00 12.670          H  
ATOM   8749  HG1 THR A 548      25.043 -66.473  95.495  1.00 12.670          H  
ATOM   8750 1HG2 THR A 548      26.812 -67.810  94.301  1.00 12.670          H  
ATOM   8751 2HG2 THR A 548      26.659 -69.568  94.448  1.00 12.670          H  
ATOM   8752 3HG2 THR A 548      25.548 -68.673  93.423  1.00 12.670          H  
ATOM   8753  N   LYS A 549      22.154 -68.795  96.672  1.00  7.430          N  
ATOM   8754  CA  LYS A 549      21.228 -68.595  97.784  1.00  7.430          C  
ATOM   8755  C   LYS A 549      20.523 -69.879  98.216  1.00  7.240          C  
ATOM   8756  O   LYS A 549      19.916 -69.925  99.286  1.00  7.200          O  
ATOM   8757  CB  LYS A 549      20.187 -67.541  97.450  1.00 10.400          C  
ATOM   8758  CG  LYS A 549      19.152 -67.968  96.430  1.00 10.400          C  
ATOM   8759  CD  LYS A 549      18.222 -66.819  96.030  1.00 10.400          C  
ATOM   8760  CE  LYS A 549      17.244 -66.466  97.169  1.00 10.400          C  
ATOM   8761  NZ  LYS A 549      16.273 -65.437  96.764  1.00 10.400          N  
ATOM   8762  H   LYS A 549      21.968 -68.367  95.774  1.00  8.920          H  
ATOM   8763  HA  LYS A 549      21.803 -68.248  98.635  1.00  8.920          H  
ATOM   8764 1HB  LYS A 549      19.692 -67.239  98.368  1.00 12.480          H  
ATOM   8765 2HB  LYS A 549      20.698 -66.680  97.048  1.00 12.480          H  
ATOM   8766 1HG  LYS A 549      19.641 -68.378  95.547  1.00 12.480          H  
ATOM   8767 2HG  LYS A 549      18.544 -68.742  96.879  1.00 12.480          H  
ATOM   8768 1HD  LYS A 549      18.805 -65.936  95.766  1.00 12.480          H  
ATOM   8769 2HD  LYS A 549      17.639 -67.117  95.159  1.00 12.480          H  
ATOM   8770 1HE  LYS A 549      16.710 -67.362  97.472  1.00 12.480          H  
ATOM   8771 2HE  LYS A 549      17.800 -66.076  98.016  1.00 12.480          H  
ATOM   8772 1HZ  LYS A 549      15.657 -65.223  97.532  1.00 12.480          H  
ATOM   8773 2HZ  LYS A 549      16.804 -64.589  96.500  1.00 12.480          H  
ATOM   8774 3HZ  LYS A 549      15.728 -65.756  95.977  1.00 12.480          H  
ATOM   8775  N   TYR A 550      20.554 -70.902  97.356  1.00  7.240          N  
ATOM   8776  CA  TYR A 550      19.913 -72.173  97.639  1.00  7.250          C  
ATOM   8777  C   TYR A 550      20.937 -73.282  97.751  1.00  6.950          C  
ATOM   8778  O   TYR A 550      20.629 -74.355  98.272  1.00  7.080          O  
ATOM   8779  CB  TYR A 550      18.919 -72.558  96.546  1.00 10.150          C  
ATOM   8780  CG  TYR A 550      17.799 -71.598  96.350  1.00 10.150          C  
ATOM   8781  CD1 TYR A 550      17.674 -70.932  95.148  1.00 10.150          C  
ATOM   8782  CD2 TYR A 550      16.898 -71.365  97.376  1.00 10.150          C  
ATOM   8783  CE1 TYR A 550      16.641 -70.044  94.964  1.00 10.150          C  
ATOM   8784  CE2 TYR A 550      15.871 -70.476  97.196  1.00 10.150          C  
ATOM   8785  CZ  TYR A 550      15.735 -69.820  95.998  1.00 10.150          C  
ATOM   8786  OH  TYR A 550      14.704 -68.935  95.822  1.00 10.150          O  
ATOM   8787  H   TYR A 550      21.065 -70.823  96.483  1.00  8.690          H  
ATOM   8788  HA  TYR A 550      19.398 -72.103  98.596  1.00  8.700          H  
ATOM   8789 1HB  TYR A 550      19.457 -72.644  95.601  1.00 12.180          H  
ATOM   8790 2HB  TYR A 550      18.496 -73.538  96.767  1.00 12.180          H  
ATOM   8791  HD1 TYR A 550      18.384 -71.114  94.351  1.00 12.180          H  
ATOM   8792  HD2 TYR A 550      17.003 -71.886  98.327  1.00 12.180          H  
ATOM   8793  HE1 TYR A 550      16.534 -69.518  94.013  1.00 12.180          H  
ATOM   8794  HE2 TYR A 550      15.162 -70.291  98.004  1.00 12.180          H  
ATOM   8795  HH  TYR A 550      14.731 -68.590  94.924  1.00 12.180          H  
ATOM   8796  N   ALA A 551      22.155 -73.017  97.251  1.00  6.680          N  
ATOM   8797  CA  ALA A 551      23.228 -73.995  97.143  1.00  6.480          C  
ATOM   8798  C   ALA A 551      22.758 -75.097  96.201  1.00  6.680          C  
ATOM   8799  O   ALA A 551      22.958 -76.295  96.422  1.00  6.620          O  
ATOM   8800  CB  ALA A 551      23.618 -74.527  98.518  1.00  9.150          C  
ATOM   8801  H   ALA A 551      22.327 -72.107  96.834  1.00  8.020          H  
ATOM   8802  HA  ALA A 551      24.084 -73.504  96.688  1.00  7.780          H  
ATOM   8803 1HB  ALA A 551      24.418 -75.228  98.432  1.00 10.980          H  
ATOM   8804 2HB  ALA A 551      23.936 -73.699  99.141  1.00 10.980          H  
ATOM   8805 3HB  ALA A 551      22.786 -75.026  98.997  1.00 10.980          H  
ATOM   8806  N   SER A 552      22.096 -74.651  95.136  1.00  7.000          N  
ATOM   8807  CA  SER A 552      21.555 -75.531  94.113  1.00  7.260          C  
ATOM   8808  C   SER A 552      22.385 -75.507  92.838  1.00  7.410          C  
ATOM   8809  O   SER A 552      22.544 -74.465  92.189  1.00  7.590          O  
ATOM   8810  CB  SER A 552      20.112 -75.157  93.841  1.00 10.060          C  
ATOM   8811  OG  SER A 552      19.590 -75.876  92.767  1.00 10.060          O  
ATOM   8812  H   SER A 552      21.986 -73.637  95.036  1.00  8.400          H  
ATOM   8813  HA  SER A 552      21.566 -76.555  94.498  1.00  8.710          H  
ATOM   8814 1HB  SER A 552      19.521 -75.360  94.735  1.00 12.070          H  
ATOM   8815 2HB  SER A 552      20.039 -74.106  93.644  1.00 12.070          H  
ATOM   8816  HG  SER A 552      18.668 -75.624  92.717  1.00 12.070          H  
ATOM   8817  N   LEU A 553      22.961 -76.661  92.506  1.00  7.360          N  
ATOM   8818  CA  LEU A 553      23.816 -76.796  91.337  1.00  7.490          C  
ATOM   8819  C   LEU A 553      23.069 -77.358  90.151  1.00  7.850          C  
ATOM   8820  O   LEU A 553      22.492 -78.450  90.189  1.00  7.870          O  
ATOM   8821  CB  LEU A 553      25.034 -77.673  91.669  1.00 10.430          C  
ATOM   8822  CG  LEU A 553      25.982 -78.111  90.472  1.00 10.430          C  
ATOM   8823  CD1 LEU A 553      26.693 -76.914  89.828  1.00 10.430          C  
ATOM   8824  CD2 LEU A 553      26.996 -79.099  90.999  1.00 10.430          C  
ATOM   8825  H   LEU A 553      22.782 -77.496  93.075  1.00  8.830          H  
ATOM   8826  HA  LEU A 553      24.163 -75.808  91.054  1.00  8.990          H  
ATOM   8827 1HB  LEU A 553      25.650 -77.123  92.360  1.00 12.520          H  
ATOM   8828 2HB  LEU A 553      24.685 -78.530  92.187  1.00 12.520          H  
ATOM   8829  HG  LEU A 553      25.389 -78.583  89.712  1.00 12.520          H  
ATOM   8830 1HD1 LEU A 553      27.321 -77.260  89.012  1.00 12.520          H  
ATOM   8831 2HD1 LEU A 553      25.970 -76.224  89.440  1.00 12.520          H  
ATOM   8832 3HD1 LEU A 553      27.304 -76.429  90.563  1.00 12.520          H  
ATOM   8833 1HD2 LEU A 553      27.643 -79.428  90.187  1.00 12.520          H  
ATOM   8834 2HD2 LEU A 553      27.589 -78.627  91.768  1.00 12.520          H  
ATOM   8835 3HD2 LEU A 553      26.509 -79.957  91.416  1.00 12.520          H  
ATOM   8836  N   LYS A 554      23.081 -76.595  89.077  1.00  8.170          N  
ATOM   8837  CA  LYS A 554      22.399 -76.981  87.869  1.00  8.560          C  
ATOM   8838  C   LYS A 554      23.398 -77.455  86.833  1.00  8.880          C  
ATOM   8839  O   LYS A 554      24.390 -76.772  86.537  1.00  8.970          O  
ATOM   8840  CB  LYS A 554      21.586 -75.793  87.338  1.00 11.830          C  
ATOM   8841  CG  LYS A 554      20.515 -75.245  88.293  1.00 11.830          C  
ATOM   8842  CD  LYS A 554      19.391 -76.267  88.528  1.00 11.830          C  
ATOM   8843  CE  LYS A 554      18.229 -75.658  89.298  1.00 11.830          C  
ATOM   8844  NZ  LYS A 554      17.151 -76.655  89.554  1.00 11.830          N  
ATOM   8845  H   LYS A 554      23.591 -75.708  89.106  1.00  9.800          H  
ATOM   8846  HA  LYS A 554      21.732 -77.816  88.080  1.00 10.270          H  
ATOM   8847 1HB  LYS A 554      22.267 -74.972  87.099  1.00 14.190          H  
ATOM   8848 2HB  LYS A 554      21.082 -76.069  86.430  1.00 14.190          H  
ATOM   8849 1HG  LYS A 554      20.978 -75.002  89.256  1.00 14.190          H  
ATOM   8850 2HG  LYS A 554      20.095 -74.331  87.876  1.00 14.190          H  
ATOM   8851 1HD  LYS A 554      19.033 -76.656  87.575  1.00 14.190          H  
ATOM   8852 2HD  LYS A 554      19.777 -77.100  89.118  1.00 14.190          H  
ATOM   8853 1HE  LYS A 554      18.593 -75.276  90.250  1.00 14.190          H  
ATOM   8854 2HE  LYS A 554      17.814 -74.833  88.720  1.00 14.190          H  
ATOM   8855 1HZ  LYS A 554      16.398 -76.219  90.062  1.00 14.190          H  
ATOM   8856 2HZ  LYS A 554      16.801 -77.012  88.676  1.00 14.190          H  
ATOM   8857 3HZ  LYS A 554      17.527 -77.419  90.103  1.00 14.190          H  
ATOM   8858  N   LEU A 555      23.109 -78.629  86.263  1.00  9.100          N  
ATOM   8859  CA  LEU A 555      23.947 -79.256  85.250  1.00  9.480          C  
ATOM   8860  C   LEU A 555      23.170 -79.683  83.981  1.00  9.930          C  
ATOM   8861  O   LEU A 555      23.257 -80.863  83.607  1.00  9.880          O  
ATOM   8862  CB  LEU A 555      24.609 -80.506  85.857  1.00 13.120          C  
ATOM   8863  CG  LEU A 555      25.523 -80.299  87.110  1.00 13.120          C  
ATOM   8864  CD1 LEU A 555      25.856 -81.658  87.699  1.00 13.120          C  
ATOM   8865  CD2 LEU A 555      26.817 -79.546  86.738  1.00 13.120          C  
ATOM   8866  H   LEU A 555      22.266 -79.136  86.552  1.00 10.920          H  
ATOM   8867  HA  LEU A 555      24.714 -78.547  84.944  1.00 11.380          H  
ATOM   8868 1HB  LEU A 555      23.827 -81.199  86.139  1.00 15.740          H  
ATOM   8869 2HB  LEU A 555      25.214 -80.972  85.085  1.00 15.740          H  
ATOM   8870  HG  LEU A 555      24.977 -79.740  87.852  1.00 15.740          H  
ATOM   8871 1HD1 LEU A 555      26.474 -81.536  88.593  1.00 15.740          H  
ATOM   8872 2HD1 LEU A 555      24.936 -82.176  87.970  1.00 15.740          H  
ATOM   8873 3HD1 LEU A 555      26.400 -82.245  86.960  1.00 15.740          H  
ATOM   8874 1HD2 LEU A 555      27.433 -79.419  87.625  1.00 15.740          H  
ATOM   8875 2HD2 LEU A 555      27.369 -80.117  85.990  1.00 15.740          H  
ATOM   8876 3HD2 LEU A 555      26.570 -78.566  86.332  1.00 15.740          H  
ATOM   8877  N   PRO A 556      22.293 -78.827  83.384  1.00 10.400          N  
ATOM   8878  CA  PRO A 556      21.523 -79.113  82.190  1.00 10.900          C  
ATOM   8879  C   PRO A 556      22.501 -79.210  81.061  1.00 11.140          C  
ATOM   8880  O   PRO A 556      23.502 -78.503  81.089  1.00 11.150          O  
ATOM   8881  CB  PRO A 556      20.633 -77.882  82.026  1.00 16.350          C  
ATOM   8882  CG  PRO A 556      21.413 -76.777  82.700  1.00 16.350          C  
ATOM   8883  CD  PRO A 556      22.121 -77.452  83.856  1.00 16.350          C  
ATOM   8884  HA  PRO A 556      20.933 -80.022  82.318  1.00 13.080          H  
ATOM   8885 1HB  PRO A 556      20.452 -77.690  80.954  1.00 19.620          H  
ATOM   8886 2HB  PRO A 556      19.653 -78.063  82.490  1.00 19.620          H  
ATOM   8887 1HG  PRO A 556      22.130 -76.332  81.990  1.00 19.620          H  
ATOM   8888 2HG  PRO A 556      20.742 -75.968  83.021  1.00 19.620          H  
ATOM   8889 1HD  PRO A 556      23.098 -76.963  84.041  1.00 19.620          H  
ATOM   8890 2HD  PRO A 556      21.450 -77.433  84.705  1.00 19.620          H  
ATOM   8891  N   ASN A 557      22.216 -80.016  80.055  1.00 11.440          N  
ATOM   8892  CA  ASN A 557      23.089 -80.092  78.899  1.00 11.730          C  
ATOM   8893  C   ASN A 557      24.542 -80.206  79.339  1.00 11.430          C  
ATOM   8894  O   ASN A 557      25.385 -79.422  78.913  1.00 11.610          O  
ATOM   8895  CB  ASN A 557      22.869 -78.890  78.008  1.00 16.310          C  
ATOM   8896  CG  ASN A 557      21.475 -78.858  77.462  1.00 16.310          C  
ATOM   8897  OD1 ASN A 557      20.939 -79.895  77.052  1.00 16.310          O  
ATOM   8898  ND2 ASN A 557      20.866 -77.699  77.448  1.00 16.310          N  
ATOM   8899  H   ASN A 557      21.385 -80.587  80.081  1.00 13.730          H  
ATOM   8900  HA  ASN A 557      22.851 -81.002  78.342  1.00 14.080          H  
ATOM   8901 1HB  ASN A 557      23.051 -77.976  78.571  1.00 19.570          H  
ATOM   8902 2HB  ASN A 557      23.576 -78.913  77.182  1.00 19.570          H  
ATOM   8903 1HD2 ASN A 557      19.931 -77.632  77.092  1.00 19.570          H  
ATOM   8904 2HD2 ASN A 557      21.327 -76.883  77.792  1.00 19.570          H  
ATOM   8905  N   GLN A 558      24.827 -81.187  80.185  1.00 11.050          N  
ATOM   8906  CA  GLN A 558      26.159 -81.382  80.730  1.00 10.790          C  
ATOM   8907  C   GLN A 558      27.221 -81.348  79.628  1.00 11.160          C  
ATOM   8908  O   GLN A 558      27.045 -81.920  78.555  1.00 11.630          O  
ATOM   8909  CB  GLN A 558      26.209 -82.712  81.473  1.00 15.210          C  
ATOM   8910  CG  GLN A 558      27.556 -83.110  82.120  1.00 15.210          C  
ATOM   8911  CD  GLN A 558      27.955 -82.372  83.398  1.00 15.210          C  
ATOM   8912  OE1 GLN A 558      27.210 -82.359  84.381  1.00 15.210          O  
ATOM   8913  NE2 GLN A 558      29.146 -81.789  83.404  1.00 15.210          N  
ATOM   8914  H   GLN A 558      24.080 -81.828  80.478  1.00 13.260          H  
ATOM   8915  HA  GLN A 558      26.362 -80.573  81.432  1.00 12.950          H  
ATOM   8916 1HB  GLN A 558      25.450 -82.707  82.262  1.00 18.250          H  
ATOM   8917 2HB  GLN A 558      25.919 -83.477  80.783  1.00 18.250          H  
ATOM   8918 1HG  GLN A 558      27.482 -84.160  82.380  1.00 18.250          H  
ATOM   8919 2HG  GLN A 558      28.355 -82.984  81.397  1.00 18.250          H  
ATOM   8920 1HE2 GLN A 558      29.513 -81.368  84.265  1.00 18.250          H  
ATOM   8921 2HE2 GLN A 558      29.733 -81.783  82.564  1.00 18.250          H  
ATOM   8922  N   ILE A 559      28.313 -80.651  79.891  1.00 11.000          N  
ATOM   8923  CA  ILE A 559      29.424 -80.558  78.954  1.00 11.340          C  
ATOM   8924  C   ILE A 559      30.597 -81.239  79.651  1.00 10.940          C  
ATOM   8925  O   ILE A 559      30.548 -81.374  80.878  1.00 10.610          O  
ATOM   8926  CB  ILE A 559      29.746 -79.061  78.676  1.00 15.740          C  
ATOM   8927  CG1 ILE A 559      30.205 -78.349  79.998  1.00 15.740          C  
ATOM   8928  CG2 ILE A 559      28.516 -78.403  78.111  1.00 15.740          C  
ATOM   8929  CD1 ILE A 559      30.759 -76.972  79.816  1.00 15.740          C  
ATOM   8930  H   ILE A 559      28.355 -80.152  80.769  1.00 13.200          H  
ATOM   8931  HA  ILE A 559      29.173 -81.080  78.031  1.00 13.610          H  
ATOM   8932  HB  ILE A 559      30.524 -78.955  77.963  1.00 18.890          H  
ATOM   8933 1HG1 ILE A 559      29.355 -78.281  80.672  1.00 18.890          H  
ATOM   8934 2HG1 ILE A 559      30.985 -78.926  80.470  1.00 18.890          H  
ATOM   8935 1HG2 ILE A 559      28.712 -77.368  77.893  1.00 18.890          H  
ATOM   8936 2HG2 ILE A 559      28.225 -78.913  77.195  1.00 18.890          H  
ATOM   8937 3HG2 ILE A 559      27.703 -78.473  78.828  1.00 18.890          H  
ATOM   8938 1HD1 ILE A 559      31.046 -76.582  80.778  1.00 18.890          H  
ATOM   8939 2HD1 ILE A 559      31.634 -77.012  79.167  1.00 18.890          H  
ATOM   8940 3HD1 ILE A 559      30.018 -76.331  79.383  1.00 18.890          H  
ATOM   8941  N   PRO A 560      31.685 -81.643  78.961  1.00 10.990          N  
ATOM   8942  CA  PRO A 560      32.845 -82.292  79.555  1.00 10.700          C  
ATOM   8943  C   PRO A 560      33.756 -81.303  80.252  1.00 10.660          C  
ATOM   8944  O   PRO A 560      34.950 -81.196  79.969  1.00 10.580          O  
ATOM   8945  CB  PRO A 560      33.506 -82.942  78.341  1.00 16.050          C  
ATOM   8946  CG  PRO A 560      33.187 -82.009  77.198  1.00 16.050          C  
ATOM   8947  CD  PRO A 560      31.774 -81.491  77.486  1.00 16.050          C  
ATOM   8948  HA  PRO A 560      32.511 -83.050  80.259  1.00 12.840          H  
ATOM   8949 1HB  PRO A 560      34.587 -83.044  78.515  1.00 19.260          H  
ATOM   8950 2HB  PRO A 560      33.119 -83.950  78.209  1.00 19.260          H  
ATOM   8951 1HG  PRO A 560      33.937 -81.203  77.152  1.00 19.260          H  
ATOM   8952 2HG  PRO A 560      33.247 -82.552  76.240  1.00 19.260          H  
ATOM   8953 1HD  PRO A 560      31.755 -80.461  77.175  1.00 19.260          H  
ATOM   8954 2HD  PRO A 560      31.016 -82.087  76.972  1.00 19.260          H  
ATOM   8955  N   GLY A 561      33.189 -80.622  81.223  1.00 10.840          N  
ATOM   8956  CA  GLY A 561      33.867 -79.617  81.998  1.00 10.920          C  
ATOM   8957  C   GLY A 561      34.492 -80.290  83.184  1.00 10.350          C  
ATOM   8958  O   GLY A 561      34.102 -80.049  84.309  1.00 10.050          O  
ATOM   8959  H   GLY A 561      32.216 -80.833  81.430  1.00 13.010          H  
ATOM   8960 1HA  GLY A 561      34.630 -79.126  81.394  1.00 13.100          H  
ATOM   8961 2HA  GLY A 561      33.158 -78.857  82.326  1.00 13.100          H  
ATOM   8962  N   GLU A 562      35.432 -81.184  82.940  1.00 10.290          N  
ATOM   8963  CA  GLU A 562      36.040 -81.889  84.064  1.00  9.840          C  
ATOM   8964  C   GLU A 562      36.563 -80.858  85.049  1.00  9.420          C  
ATOM   8965  O   GLU A 562      37.266 -79.922  84.656  1.00  9.520          O  
ATOM   8966  CB  GLU A 562      37.172 -82.814  83.606  1.00 13.960          C  
ATOM   8967  CG  GLU A 562      37.827 -83.605  84.747  1.00 13.960          C  
ATOM   8968  CD  GLU A 562      38.889 -84.554  84.299  1.00 13.960          C  
ATOM   8969  OE1 GLU A 562      39.051 -84.728  83.116  1.00 13.960          O  
ATOM   8970  OE2 GLU A 562      39.555 -85.100  85.153  1.00 13.960          O  
ATOM   8971  H   GLU A 562      35.687 -81.340  81.961  1.00 12.350          H  
ATOM   8972  HA  GLU A 562      35.277 -82.488  84.568  1.00 11.810          H  
ATOM   8973 1HB  GLU A 562      36.784 -83.528  82.879  1.00 16.750          H  
ATOM   8974 2HB  GLU A 562      37.944 -82.227  83.114  1.00 16.750          H  
ATOM   8975 1HG  GLU A 562      38.275 -82.903  85.451  1.00 16.750          H  
ATOM   8976 2HG  GLU A 562      37.054 -84.159  85.279  1.00 16.750          H  
ATOM   8977  N   TYR A 563      36.234 -81.026  86.332  1.00  9.000          N  
ATOM   8978  CA  TYR A 563      36.674 -80.043  87.332  1.00  8.600          C  
ATOM   8979  C   TYR A 563      36.777 -80.551  88.756  1.00  8.240          C  
ATOM   8980  O   TYR A 563      36.225 -81.595  89.118  1.00  8.190          O  
ATOM   8981  CB  TYR A 563      35.742 -78.810  87.389  1.00 12.200          C  
ATOM   8982  CG  TYR A 563      34.240 -79.046  87.828  1.00 12.200          C  
ATOM   8983  CD1 TYR A 563      33.907 -79.288  89.155  1.00 12.200          C  
ATOM   8984  CD2 TYR A 563      33.206 -78.922  86.919  1.00 12.200          C  
ATOM   8985  CE1 TYR A 563      32.601 -79.449  89.534  1.00 12.200          C  
ATOM   8986  CE2 TYR A 563      31.902 -79.086  87.313  1.00 12.200          C  
ATOM   8987  CZ  TYR A 563      31.601 -79.348  88.600  1.00 12.200          C  
ATOM   8988  OH  TYR A 563      30.281 -79.502  88.983  1.00 12.200          O  
ATOM   8989  H   TYR A 563      35.671 -81.848  86.580  1.00 10.800          H  
ATOM   8990  HA  TYR A 563      37.669 -79.701  87.044  1.00 10.320          H  
ATOM   8991 1HB  TYR A 563      36.177 -78.077  88.068  1.00 14.640          H  
ATOM   8992 2HB  TYR A 563      35.728 -78.363  86.398  1.00 14.640          H  
ATOM   8993  HD1 TYR A 563      34.674 -79.358  89.912  1.00 14.640          H  
ATOM   8994  HD2 TYR A 563      33.413 -78.686  85.902  1.00 14.640          H  
ATOM   8995  HE1 TYR A 563      32.361 -79.650  90.580  1.00 14.640          H  
ATOM   8996  HE2 TYR A 563      31.101 -78.998  86.599  1.00 14.640          H  
ATOM   8997  HH  TYR A 563      30.238 -79.625  89.948  1.00 14.640          H  
ATOM   8998  N   ILE A 564      37.470 -79.765  89.584  1.00  8.000          N  
ATOM   8999  CA  ILE A 564      37.507 -80.020  91.021  1.00  7.630          C  
ATOM   9000  C   ILE A 564      36.980 -78.779  91.730  1.00  7.370          C  
ATOM   9001  O   ILE A 564      37.563 -77.706  91.612  1.00  7.490          O  
ATOM   9002  CB  ILE A 564      38.929 -80.357  91.507  1.00 10.830          C  
ATOM   9003  CG1 ILE A 564      39.449 -81.610  90.764  1.00 10.830          C  
ATOM   9004  CG2 ILE A 564      38.880 -80.615  93.007  1.00 10.830          C  
ATOM   9005  CD1 ILE A 564      40.909 -81.927  90.969  1.00 10.830          C  
ATOM   9006  H   ILE A 564      37.938 -78.931  89.200  1.00  9.600          H  
ATOM   9007  HA  ILE A 564      36.845 -80.846  91.261  1.00  9.160          H  
ATOM   9008  HB  ILE A 564      39.600 -79.526  91.290  1.00 13.000          H  
ATOM   9009 1HG1 ILE A 564      38.872 -82.454  91.094  1.00 13.000          H  
ATOM   9010 2HG1 ILE A 564      39.293 -81.477  89.698  1.00 13.000          H  
ATOM   9011 1HG2 ILE A 564      39.864 -80.849  93.388  1.00 13.000          H  
ATOM   9012 2HG2 ILE A 564      38.512 -79.741  93.525  1.00 13.000          H  
ATOM   9013 3HG2 ILE A 564      38.208 -81.454  93.197  1.00 13.000          H  
ATOM   9014 1HD1 ILE A 564      41.162 -82.821  90.401  1.00 13.000          H  
ATOM   9015 2HD1 ILE A 564      41.514 -81.090  90.616  1.00 13.000          H  
ATOM   9016 3HD1 ILE A 564      41.120 -82.106  92.016  1.00 13.000          H  
ATOM   9017  N   THR A 565      35.904 -78.913  92.484  1.00  7.080          N  
ATOM   9018  CA  THR A 565      35.332 -77.732  93.118  1.00  6.870          C  
ATOM   9019  C   THR A 565      35.309 -77.764  94.622  1.00  6.520          C  
ATOM   9020  O   THR A 565      34.872 -78.744  95.244  1.00  6.440          O  
ATOM   9021  CB  THR A 565      33.890 -77.483  92.632  1.00  9.700          C  
ATOM   9022  OG1 THR A 565      33.888 -77.261  91.239  1.00  9.700          O  
ATOM   9023  CG2 THR A 565      33.320 -76.270  93.275  1.00  9.700          C  
ATOM   9024  H   THR A 565      35.455 -79.831  92.571  1.00  8.500          H  
ATOM   9025  HA  THR A 565      35.930 -76.872  92.833  1.00  8.240          H  
ATOM   9026  HB  THR A 565      33.269 -78.350  92.864  1.00 11.640          H  
ATOM   9027  HG1 THR A 565      32.997 -77.368  90.903  1.00 11.640          H  
ATOM   9028 1HG2 THR A 565      32.366 -76.123  92.917  1.00 11.640          H  
ATOM   9029 2HG2 THR A 565      33.277 -76.367  94.329  1.00 11.640          H  
ATOM   9030 3HG2 THR A 565      33.900 -75.443  93.031  1.00 11.640          H  
ATOM   9031  N   THR A 566      35.753 -76.661  95.218  1.00  6.340          N  
ATOM   9032  CA  THR A 566      35.655 -76.568  96.656  1.00  6.050          C  
ATOM   9033  C   THR A 566      34.305 -75.899  96.929  1.00  5.960          C  
ATOM   9034  O   THR A 566      34.004 -74.811  96.418  1.00  6.130          O  
ATOM   9035  CB  THR A 566      36.829 -75.798  97.296  1.00  8.590          C  
ATOM   9036  OG1 THR A 566      38.069 -76.449  96.985  1.00  8.590          O  
ATOM   9037  CG2 THR A 566      36.654 -75.821  98.798  1.00  8.590          C  
ATOM   9038  H   THR A 566      36.106 -75.884  94.644  1.00  7.610          H  
ATOM   9039  HA  THR A 566      35.625 -77.564  97.090  1.00  7.260          H  
ATOM   9040  HB  THR A 566      36.858 -74.784  96.946  1.00 10.300          H  
ATOM   9041  HG1 THR A 566      38.261 -76.330  96.056  1.00 10.300          H  
ATOM   9042 1HG2 THR A 566      37.484 -75.296  99.269  1.00 10.300          H  
ATOM   9043 2HG2 THR A 566      35.726 -75.337  99.074  1.00 10.300          H  
ATOM   9044 3HG2 THR A 566      36.638 -76.853  99.148  1.00 10.300          H  
ATOM   9045  N   ILE A 567      33.493 -76.577  97.709  1.00  5.740          N  
ATOM   9046  CA  ILE A 567      32.155 -76.137  98.045  1.00  5.690          C  
ATOM   9047  C   ILE A 567      32.311 -75.337  99.323  1.00  5.470          C  
ATOM   9048  O   ILE A 567      32.684 -75.906 100.342  1.00  5.260          O  
ATOM   9049  CB  ILE A 567      31.276 -77.417  98.260  1.00  7.990          C  
ATOM   9050  CG1 ILE A 567      31.387 -78.352  97.030  1.00  7.990          C  
ATOM   9051  CG2 ILE A 567      29.805 -77.118  98.547  1.00  7.990          C  
ATOM   9052  CD1 ILE A 567      30.959 -77.753  95.733  1.00  7.990          C  
ATOM   9053  H   ILE A 567      33.835 -77.460  98.089  1.00  6.890          H  
ATOM   9054  HA  ILE A 567      31.751 -75.486  97.270  1.00  6.830          H  
ATOM   9055  HB  ILE A 567      31.696 -77.963  99.092  1.00  9.580          H  
ATOM   9056 1HG1 ILE A 567      32.431 -78.657  96.928  1.00  9.580          H  
ATOM   9057 2HG1 ILE A 567      30.792 -79.242  97.211  1.00  9.580          H  
ATOM   9058 1HG2 ILE A 567      29.270 -78.048  98.704  1.00  9.580          H  
ATOM   9059 2HG2 ILE A 567      29.726 -76.501  99.442  1.00  9.580          H  
ATOM   9060 3HG2 ILE A 567      29.360 -76.609  97.722  1.00  9.580          H  
ATOM   9061 1HD1 ILE A 567      31.106 -78.479  94.940  1.00  9.580          H  
ATOM   9062 2HD1 ILE A 567      29.930 -77.478  95.772  1.00  9.580          H  
ATOM   9063 3HD1 ILE A 567      31.543 -76.886  95.522  1.00  9.580          H  
ATOM   9064  N   LYS A 568      32.090 -74.011  99.278  1.00  5.560          N  
ATOM   9065  CA  LYS A 568      32.330 -73.185 100.463  1.00  5.400          C  
ATOM   9066  C   LYS A 568      31.079 -72.530 101.068  1.00  5.220          C  
ATOM   9067  O   LYS A 568      30.339 -71.795 100.403  1.00  5.380          O  
ATOM   9068  CB  LYS A 568      33.343 -72.096 100.116  1.00  7.620          C  
ATOM   9069  CG  LYS A 568      34.707 -72.610  99.709  1.00  7.620          C  
ATOM   9070  CD  LYS A 568      35.678 -71.471  99.427  1.00  7.620          C  
ATOM   9071  CE  LYS A 568      37.009 -72.011  98.904  1.00  7.620          C  
ATOM   9072  NZ  LYS A 568      37.998 -70.924  98.623  1.00  7.620          N  
ATOM   9073  H   LYS A 568      31.833 -73.558  98.390  1.00  6.670          H  
ATOM   9074  HA  LYS A 568      32.768 -73.817 101.230  1.00  6.480          H  
ATOM   9075 1HB  LYS A 568      32.967 -71.524  99.289  1.00  9.150          H  
ATOM   9076 2HB  LYS A 568      33.462 -71.427 100.957  1.00  9.150          H  
ATOM   9077 1HG  LYS A 568      35.108 -73.246 100.500  1.00  9.150          H  
ATOM   9078 2HG  LYS A 568      34.603 -73.208  98.802  1.00  9.150          H  
ATOM   9079 1HD  LYS A 568      35.242 -70.802  98.676  1.00  9.150          H  
ATOM   9080 2HD  LYS A 568      35.857 -70.903 100.338  1.00  9.150          H  
ATOM   9081 1HE  LYS A 568      37.433 -72.702  99.633  1.00  9.150          H  
ATOM   9082 2HE  LYS A 568      36.815 -72.550  97.982  1.00  9.150          H  
ATOM   9083 1HZ  LYS A 568      38.850 -71.343  98.256  1.00  9.150          H  
ATOM   9084 2HZ  LYS A 568      37.623 -70.272  97.934  1.00  9.150          H  
ATOM   9085 3HZ  LYS A 568      38.203 -70.427  99.473  1.00  9.150          H  
ATOM   9086  N   ALA A 569      30.878 -72.758 102.363  1.00  4.970          N  
ATOM   9087  CA  ALA A 569      29.755 -72.196 103.110  1.00  4.790          C  
ATOM   9088  C   ALA A 569      30.174 -70.856 103.711  1.00  4.710          C  
ATOM   9089  O   ALA A 569      30.927 -70.830 104.701  1.00  4.560          O  
ATOM   9090  CB  ALA A 569      29.317 -73.176 104.201  1.00  6.780          C  
ATOM   9091  H   ALA A 569      31.540 -73.371 102.842  1.00  5.960          H  
ATOM   9092  HA  ALA A 569      28.928 -72.019 102.420  1.00  5.750          H  
ATOM   9093 1HB  ALA A 569      28.487 -72.779 104.754  1.00  8.130          H  
ATOM   9094 2HB  ALA A 569      29.023 -74.121 103.743  1.00  8.130          H  
ATOM   9095 3HB  ALA A 569      30.147 -73.350 104.880  1.00  8.130          H  
ATOM   9096  N   ILE A 570      29.741 -69.745 103.084  1.00  4.900          N  
ATOM   9097  CA  ILE A 570      30.197 -68.430 103.514  1.00  4.950          C  
ATOM   9098  C   ILE A 570      29.125 -67.499 104.094  1.00  4.880          C  
ATOM   9099  O   ILE A 570      28.070 -67.259 103.497  1.00  4.930          O  
ATOM   9100  CB  ILE A 570      30.951 -67.719 102.371  1.00  6.910          C  
ATOM   9101  CG1 ILE A 570      32.148 -68.635 101.844  1.00  6.910          C  
ATOM   9102  CG2 ILE A 570      31.477 -66.331 102.847  1.00  6.910          C  
ATOM   9103  CD1 ILE A 570      33.261 -68.990 102.874  1.00  6.910          C  
ATOM   9104  H   ILE A 570      29.114 -69.812 102.272  1.00  5.880          H  
ATOM   9105  HA  ILE A 570      30.917 -68.577 104.275  1.00  5.940          H  
ATOM   9106  HB  ILE A 570      30.270 -67.577 101.531  1.00  8.290          H  
ATOM   9107 1HG1 ILE A 570      31.723 -69.565 101.471  1.00  8.290          H  
ATOM   9108 2HG1 ILE A 570      32.622 -68.121 101.001  1.00  8.290          H  
ATOM   9109 1HG2 ILE A 570      31.995 -65.844 102.021  1.00  8.290          H  
ATOM   9110 2HG2 ILE A 570      30.651 -65.699 103.161  1.00  8.290          H  
ATOM   9111 3HG2 ILE A 570      32.165 -66.450 103.682  1.00  8.290          H  
ATOM   9112 1HD1 ILE A 570      34.009 -69.607 102.388  1.00  8.290          H  
ATOM   9113 2HD1 ILE A 570      33.738 -68.087 103.241  1.00  8.290          H  
ATOM   9114 3HD1 ILE A 570      32.855 -69.540 103.710  1.00  8.290          H  
ATOM   9115  N   PHE A 571      29.408 -67.005 105.303  1.00  4.800          N  
ATOM   9116  CA  PHE A 571      28.561 -66.025 105.985  1.00  4.790          C  
ATOM   9117  C   PHE A 571      29.349 -65.397 107.116  1.00  4.820          C  
ATOM   9118  O   PHE A 571      29.481 -65.979 108.205  1.00  4.800          O  
ATOM   9119  CB  PHE A 571      27.312 -66.668 106.571  1.00  6.710          C  
ATOM   9120  CG  PHE A 571      26.274 -65.713 107.070  1.00  6.710          C  
ATOM   9121  CD1 PHE A 571      25.288 -65.242 106.212  1.00  6.710          C  
ATOM   9122  CD2 PHE A 571      26.275 -65.273 108.379  1.00  6.710          C  
ATOM   9123  CE1 PHE A 571      24.331 -64.374 106.665  1.00  6.710          C  
ATOM   9124  CE2 PHE A 571      25.322 -64.419 108.827  1.00  6.710          C  
ATOM   9125  CZ  PHE A 571      24.346 -63.972 107.968  1.00  6.710          C  
ATOM   9126  H   PHE A 571      30.277 -67.328 105.732  1.00  5.760          H  
ATOM   9127  HA  PHE A 571      28.276 -65.241 105.283  1.00  5.750          H  
ATOM   9128 1HB  PHE A 571      26.860 -67.272 105.830  1.00  8.050          H  
ATOM   9129 2HB  PHE A 571      27.586 -67.310 107.392  1.00  8.050          H  
ATOM   9130  HD1 PHE A 571      25.274 -65.577 105.173  1.00  8.050          H  
ATOM   9131  HD2 PHE A 571      27.050 -65.617 109.059  1.00  8.050          H  
ATOM   9132  HE1 PHE A 571      23.554 -64.007 105.992  1.00  8.050          H  
ATOM   9133  HE2 PHE A 571      25.339 -64.089 109.866  1.00  8.050          H  
ATOM   9134  HZ  PHE A 571      23.576 -63.290 108.326  1.00  8.050          H  
ATOM   9135  N   ASP A 572      29.857 -64.202 106.889  1.00  5.140          N  
ATOM   9136  CA  ASP A 572      30.704 -63.605 107.895  1.00  5.260          C  
ATOM   9137  C   ASP A 572      29.897 -63.465 109.170  1.00  4.880          C  
ATOM   9138  O   ASP A 572      28.739 -63.057 109.138  1.00  5.220          O  
ATOM   9139  CB  ASP A 572      31.258 -62.268 107.428  1.00  7.320          C  
ATOM   9140  CG  ASP A 572      32.315 -62.391 106.283  1.00  7.320          C  
ATOM   9141  OD1 ASP A 572      32.702 -63.485 105.950  1.00  7.320          O  
ATOM   9142  OD2 ASP A 572      32.747 -61.368 105.784  1.00  7.320          O  
ATOM   9143  H   ASP A 572      29.694 -63.738 106.005  1.00  6.170          H  
ATOM   9144  HA  ASP A 572      31.544 -64.271 108.090  1.00  6.310          H  
ATOM   9145 1HB  ASP A 572      30.442 -61.682 107.056  1.00  8.780          H  
ATOM   9146 2HB  ASP A 572      31.697 -61.734 108.273  1.00  8.780          H  
ATOM   9147  N   GLY A 573      30.522 -63.755 110.301  1.00  4.560          N  
ATOM   9148  CA  GLY A 573      29.854 -63.685 111.592  1.00  4.610          C  
ATOM   9149  C   GLY A 573      29.438 -65.052 112.162  1.00  5.340          C  
ATOM   9150  O   GLY A 573      29.262 -65.162 113.371  1.00  5.890          O  
ATOM   9151  H   GLY A 573      31.494 -64.035 110.272  1.00  5.470          H  
ATOM   9152 1HA  GLY A 573      30.512 -63.181 112.296  1.00  5.530          H  
ATOM   9153 2HA  GLY A 573      28.969 -63.056 111.500  1.00  5.530          H  
ATOM   9154  N   ASN A 574      29.393 -66.115 111.337  1.00  5.600          N  
ATOM   9155  CA  ASN A 574      29.034 -67.459 111.844  1.00  6.580          C  
ATOM   9156  C   ASN A 574      30.239 -68.332 112.209  1.00  7.140          C  
ATOM   9157  O   ASN A 574      30.115 -69.544 112.379  1.00  7.850          O  
ATOM   9158  CB  ASN A 574      28.187 -68.249 110.884  1.00  8.820          C  
ATOM   9159  CG  ASN A 574      26.802 -67.828 110.739  1.00  8.820          C  
ATOM   9160  OD1 ASN A 574      26.255 -67.183 111.607  1.00  8.820          O  
ATOM   9161  ND2 ASN A 574      26.195 -68.237 109.667  1.00  8.820          N  
ATOM   9162  H   ASN A 574      29.540 -65.970 110.329  1.00  6.720          H  
ATOM   9163  HA  ASN A 574      28.457 -67.329 112.762  1.00  7.900          H  
ATOM   9164 1HB  ASN A 574      28.658 -68.189 109.908  1.00 10.580          H  
ATOM   9165 2HB  ASN A 574      28.172 -69.285 111.202  1.00 10.580          H  
ATOM   9166 1HD2 ASN A 574      25.213 -68.040 109.489  1.00 10.580          H  
ATOM   9167 2HD2 ASN A 574      26.688 -68.794 108.997  1.00 10.580          H  
ATOM   9168  N   TYR A 575      31.406 -67.729 112.309  1.00  7.050          N  
ATOM   9169  CA  TYR A 575      32.635 -68.436 112.633  1.00  7.760          C  
ATOM   9170  C   TYR A 575      33.158 -67.883 113.960  1.00  8.370          C  
ATOM   9171  O   TYR A 575      32.637 -66.901 114.474  1.00  8.360          O  
ATOM   9172  CB  TYR A 575      33.657 -68.200 111.533  1.00 10.580          C  
ATOM   9173  CG  TYR A 575      33.145 -68.538 110.134  1.00 10.580          C  
ATOM   9174  CD1 TYR A 575      32.507 -67.544 109.483  1.00 10.580          C  
ATOM   9175  CD2 TYR A 575      33.310 -69.765 109.494  1.00 10.580          C  
ATOM   9176  CE1 TYR A 575      32.058 -67.700 108.242  1.00 10.580          C  
ATOM   9177  CE2 TYR A 575      32.818 -69.916 108.196  1.00 10.580          C  
ATOM   9178  CZ  TYR A 575      32.202 -68.855 107.592  1.00 10.580          C  
ATOM   9179  OH  TYR A 575      31.691 -68.889 106.338  1.00 10.580          O  
ATOM   9180  H   TYR A 575      31.438 -66.734 112.139  1.00  8.460          H  
ATOM   9181  HA  TYR A 575      32.436 -69.502 112.751  1.00  9.310          H  
ATOM   9182 1HB  TYR A 575      33.958 -67.151 111.546  1.00 12.700          H  
ATOM   9183 2HB  TYR A 575      34.546 -68.786 111.723  1.00 12.700          H  
ATOM   9184  HD1 TYR A 575      32.371 -66.581 109.970  1.00 12.700          H  
ATOM   9185  HD2 TYR A 575      33.808 -70.585 109.979  1.00 12.700          H  
ATOM   9186  HE1 TYR A 575      31.580 -66.880 107.748  1.00 12.700          H  
ATOM   9187  HE2 TYR A 575      32.927 -70.852 107.664  1.00 12.700          H  
ATOM   9188  HH  TYR A 575      31.664 -69.801 105.946  1.00 12.700          H  
ATOM   9189  N   GLY A 576      34.222 -68.474 114.502  1.00  9.140          N  
ATOM   9190  CA  GLY A 576      34.772 -68.018 115.793  1.00  9.960          C  
ATOM   9191  C   GLY A 576      35.648 -66.748 115.779  1.00  9.920          C  
ATOM   9192  O   GLY A 576      36.159 -66.343 116.824  1.00 10.150          O  
ATOM   9193  H   GLY A 576      34.594 -69.321 114.061  1.00 10.970          H  
ATOM   9194 1HA  GLY A 576      33.939 -67.846 116.473  1.00 11.950          H  
ATOM   9195 2HA  GLY A 576      35.347 -68.830 116.230  1.00 11.950          H  
ATOM   9196  N   GLU A 577      35.829 -66.134 114.617  1.00  9.880          N  
ATOM   9197  CA  GLU A 577      36.661 -64.938 114.453  1.00 10.050          C  
ATOM   9198  C   GLU A 577      36.043 -64.091 113.355  1.00  9.790          C  
ATOM   9199  O   GLU A 577      35.598 -64.637 112.345  1.00  9.770          O  
ATOM   9200  CB  GLU A 577      38.100 -65.323 114.081  1.00 14.000          C  
ATOM   9201  CG  GLU A 577      39.131 -64.194 114.004  1.00 14.000          C  
ATOM   9202  CD  GLU A 577      39.509 -63.606 115.339  1.00 14.000          C  
ATOM   9203  OE1 GLU A 577      39.639 -64.348 116.293  1.00 14.000          O  
ATOM   9204  OE2 GLU A 577      39.676 -62.412 115.411  1.00 14.000          O  
ATOM   9205  H   GLU A 577      35.366 -66.518 113.805  1.00 11.860          H  
ATOM   9206  HA  GLU A 577      36.666 -64.367 115.382  1.00 12.060          H  
ATOM   9207 1HB  GLU A 577      38.478 -66.028 114.797  1.00 16.800          H  
ATOM   9208 2HB  GLU A 577      38.094 -65.792 113.104  1.00 16.800          H  
ATOM   9209 1HG  GLU A 577      40.027 -64.582 113.522  1.00 16.800          H  
ATOM   9210 2HG  GLU A 577      38.753 -63.415 113.380  1.00 16.800          H  
ATOM   9211  N   SER A 578      35.998 -62.758 113.534  1.00  9.850          N  
ATOM   9212  CA  SER A 578      35.409 -61.910 112.498  1.00  9.900          C  
ATOM   9213  C   SER A 578      36.162 -62.041 111.175  1.00  9.690          C  
ATOM   9214  O   SER A 578      35.563 -61.971 110.101  1.00  9.850          O  
ATOM   9215  CB  SER A 578      35.418 -60.465 112.948  1.00 13.840          C  
ATOM   9216  OG  SER A 578      36.731 -60.000 113.088  1.00 13.840          O  
ATOM   9217  H   SER A 578      36.364 -62.334 114.375  1.00 11.820          H  
ATOM   9218  HA  SER A 578      34.373 -62.224 112.345  1.00 11.880          H  
ATOM   9219 1HB  SER A 578      34.890 -59.858 112.215  1.00 16.610          H  
ATOM   9220 2HB  SER A 578      34.887 -60.370 113.893  1.00 16.610          H  
ATOM   9221  HG  SER A 578      36.660 -59.068 113.322  1.00 16.610          H  
ATOM   9222  N   ASP A 579      37.470 -62.280 111.243  1.00  9.580          N  
ATOM   9223  CA  ASP A 579      38.240 -62.564 110.044  1.00  9.190          C  
ATOM   9224  C   ASP A 579      38.250 -64.072 109.939  1.00  8.560          C  
ATOM   9225  O   ASP A 579      39.037 -64.758 110.611  1.00  8.320          O  
ATOM   9226  CB  ASP A 579      39.655 -62.016 110.048  1.00 13.020          C  
ATOM   9227  CG  ASP A 579      40.337 -62.314 108.694  1.00 13.020          C  
ATOM   9228  OD1 ASP A 579      39.836 -63.175 107.954  1.00 13.020          O  
ATOM   9229  OD2 ASP A 579      41.337 -61.700 108.404  1.00 13.020          O  
ATOM   9230  H   ASP A 579      37.914 -62.254 112.150  1.00 11.500          H  
ATOM   9231  HA  ASP A 579      37.722 -62.159 109.174  1.00 11.030          H  
ATOM   9232 1HB  ASP A 579      39.631 -60.940 110.210  1.00 15.630          H  
ATOM   9233 2HB  ASP A 579      40.221 -62.462 110.862  1.00 15.630          H  
ATOM   9234  N   ILE A 580      37.352 -64.587 109.115  1.00  8.550          N  
ATOM   9235  CA  ILE A 580      37.056 -66.005 109.056  1.00  8.320          C  
ATOM   9236  C   ILE A 580      38.242 -66.824 108.538  1.00  7.800          C  
ATOM   9237  O   ILE A 580      38.266 -68.053 108.668  1.00  7.780          O  
ATOM   9238  CB  ILE A 580      35.761 -66.234 108.239  1.00 11.740          C  
ATOM   9239  CG1 ILE A 580      35.906 -65.869 106.732  1.00 11.740          C  
ATOM   9240  CG2 ILE A 580      34.693 -65.269 108.870  1.00 11.740          C  
ATOM   9241  CD1 ILE A 580      34.703 -66.328 105.854  1.00 11.740          C  
ATOM   9242  H   ILE A 580      36.823 -63.941 108.546  1.00 10.260          H  
ATOM   9243  HA  ILE A 580      36.843 -66.336 110.074  1.00  9.980          H  
ATOM   9244  HB  ILE A 580      35.433 -67.268 108.322  1.00 14.090          H  
ATOM   9245 1HG1 ILE A 580      36.005 -64.789 106.629  1.00 14.090          H  
ATOM   9246 2HG1 ILE A 580      36.803 -66.341 106.338  1.00 14.090          H  
ATOM   9247 1HG2 ILE A 580      33.753 -65.366 108.369  1.00 14.090          H  
ATOM   9248 2HG2 ILE A 580      34.575 -65.508 109.924  1.00 14.090          H  
ATOM   9249 3HG2 ILE A 580      35.003 -64.235 108.788  1.00 14.090          H  
ATOM   9250 1HD1 ILE A 580      34.886 -66.043 104.819  1.00 14.090          H  
ATOM   9251 2HD1 ILE A 580      34.596 -67.413 105.918  1.00 14.090          H  
ATOM   9252 3HD1 ILE A 580      33.778 -65.857 106.184  1.00 14.090          H  
ATOM   9253  N   HIS A 581      39.239 -66.127 107.973  1.00  7.600          N  
ATOM   9254  CA  HIS A 581      40.466 -66.698 107.439  1.00  7.310          C  
ATOM   9255  C   HIS A 581      41.252 -67.471 108.479  1.00  7.110          C  
ATOM   9256  O   HIS A 581      42.051 -68.346 108.145  1.00  7.100          O  
ATOM   9257  CB  HIS A 581      41.365 -65.586 106.893  1.00 10.350          C  
ATOM   9258  CG  HIS A 581      42.618 -66.062 106.238  1.00 10.350          C  
ATOM   9259  ND1 HIS A 581      42.627 -66.743 105.033  1.00 10.350          N  
ATOM   9260  CD2 HIS A 581      43.907 -65.954 106.622  1.00 10.350          C  
ATOM   9261  CE1 HIS A 581      43.877 -67.030 104.710  1.00 10.350          C  
ATOM   9262  NE2 HIS A 581      44.671 -66.561 105.655  1.00 10.350          N  
ATOM   9263  H   HIS A 581      39.165 -65.096 107.941  1.00  9.120          H  
ATOM   9264  HA  HIS A 581      40.222 -67.381 106.628  1.00  8.770          H  
ATOM   9265 1HB  HIS A 581      40.806 -64.976 106.184  1.00 12.420          H  
ATOM   9266 2HB  HIS A 581      41.655 -64.931 107.716  1.00 12.420          H  
ATOM   9267  HD1 HIS A 581      41.843 -67.207 104.625  1.00 12.420          H  
ATOM   9268  HD2 HIS A 581      44.379 -65.506 107.490  1.00 12.420          H  
ATOM   9269  HE1 HIS A 581      44.100 -67.569 103.791  1.00 12.420          H  
ATOM   9270  N   PHE A 582      41.053 -67.133 109.745  1.00  7.260          N  
ATOM   9271  CA  PHE A 582      41.815 -67.754 110.805  1.00  7.390          C  
ATOM   9272  C   PHE A 582      41.092 -68.863 111.564  1.00  7.230          C  
ATOM   9273  O   PHE A 582      41.568 -69.291 112.620  1.00  7.160          O  
ATOM   9274  CB  PHE A 582      42.259 -66.668 111.769  1.00 10.290          C  
ATOM   9275  CG  PHE A 582      43.172 -65.693 111.111  1.00 10.290          C  
ATOM   9276  CD1 PHE A 582      42.681 -64.498 110.631  1.00 10.290          C  
ATOM   9277  CD2 PHE A 582      44.521 -65.968 110.958  1.00 10.290          C  
ATOM   9278  CE1 PHE A 582      43.511 -63.593 110.014  1.00 10.290          C  
ATOM   9279  CE2 PHE A 582      45.356 -65.064 110.342  1.00 10.290          C  
ATOM   9280  CZ  PHE A 582      44.847 -63.873 109.869  1.00 10.290          C  
ATOM   9281  H   PHE A 582      40.359 -66.408 109.971  1.00  8.710          H  
ATOM   9282  HA  PHE A 582      42.707 -68.191 110.356  1.00  8.870          H  
ATOM   9283 1HB  PHE A 582      41.383 -66.130 112.138  1.00 12.350          H  
ATOM   9284 2HB  PHE A 582      42.768 -67.106 112.622  1.00 12.350          H  
ATOM   9285  HD1 PHE A 582      41.620 -64.277 110.741  1.00 12.350          H  
ATOM   9286  HD2 PHE A 582      44.921 -66.913 111.332  1.00 12.350          H  
ATOM   9287  HE1 PHE A 582      43.108 -62.650 109.636  1.00 12.350          H  
ATOM   9288  HE2 PHE A 582      46.417 -65.288 110.225  1.00 12.350          H  
ATOM   9289  HZ  PHE A 582      45.502 -63.154 109.379  1.00 12.350          H  
ATOM   9290  N   ARG A 583      39.959 -69.356 111.057  1.00  7.430          N  
ATOM   9291  CA  ARG A 583      39.262 -70.397 111.806  1.00  7.520          C  
ATOM   9292  C   ARG A 583      38.998 -71.707 111.083  1.00  7.490          C  
ATOM   9293  O   ARG A 583      38.650 -71.747 109.902  1.00  7.750          O  
ATOM   9294  CB  ARG A 583      37.931 -69.901 112.274  1.00 10.490          C  
ATOM   9295  CG  ARG A 583      37.912 -68.732 113.192  1.00 10.490          C  
ATOM   9296  CD  ARG A 583      38.408 -69.066 114.549  1.00 10.490          C  
ATOM   9297  NE  ARG A 583      37.637 -70.128 115.187  1.00 10.490          N  
ATOM   9298  CZ  ARG A 583      37.934 -70.643 116.402  1.00 10.490          C  
ATOM   9299  NH1 ARG A 583      38.948 -70.162 117.095  1.00 10.490          N  
ATOM   9300  NH2 ARG A 583      37.212 -71.627 116.900  1.00 10.490          N  
ATOM   9301  H   ARG A 583      39.571 -68.996 110.175  1.00  8.920          H  
ATOM   9302  HA  ARG A 583      39.862 -70.643 112.677  1.00  9.020          H  
ATOM   9303 1HB  ARG A 583      37.321 -69.641 111.410  1.00 12.590          H  
ATOM   9304 2HB  ARG A 583      37.469 -70.711 112.780  1.00 12.590          H  
ATOM   9305 1HG  ARG A 583      38.558 -67.973 112.780  1.00 12.590          H  
ATOM   9306 2HG  ARG A 583      36.903 -68.347 113.267  1.00 12.590          H  
ATOM   9307 1HD  ARG A 583      39.452 -69.364 114.501  1.00 12.590          H  
ATOM   9308 2HD  ARG A 583      38.324 -68.195 115.175  1.00 12.590          H  
ATOM   9309  HE  ARG A 583      36.831 -70.525 114.673  1.00 12.590          H  
ATOM   9310 1HH1 ARG A 583      39.507 -69.403 116.726  1.00 12.590          H  
ATOM   9311 2HH1 ARG A 583      39.167 -70.546 118.003  1.00 12.590          H  
ATOM   9312 1HH2 ARG A 583      36.442 -72.006 116.369  1.00 12.590          H  
ATOM   9313 2HH2 ARG A 583      37.436 -72.013 117.807  1.00 12.590          H  
ATOM   9314  N   GLU A 584      39.108 -72.793 111.849  1.00  7.430          N  
ATOM   9315  CA  GLU A 584      38.811 -74.132 111.355  1.00  7.590          C  
ATOM   9316  C   GLU A 584      37.411 -74.613 111.750  1.00  7.090          C  
ATOM   9317  O   GLU A 584      37.146 -74.941 112.908  1.00  7.050          O  
ATOM   9318  CB  GLU A 584      39.862 -75.124 111.862  1.00 10.560          C  
ATOM   9319  CG  GLU A 584      39.675 -76.557 111.362  1.00 10.560          C  
ATOM   9320  CD  GLU A 584      40.750 -77.497 111.839  1.00 10.560          C  
ATOM   9321  OE1 GLU A 584      41.647 -77.055 112.518  1.00 10.560          O  
ATOM   9322  OE2 GLU A 584      40.674 -78.659 111.520  1.00 10.560          O  
ATOM   9323  H   GLU A 584      39.424 -72.670 112.802  1.00  8.920          H  
ATOM   9324  HA  GLU A 584      38.861 -74.113 110.267  1.00  9.110          H  
ATOM   9325 1HB  GLU A 584      40.853 -74.790 111.559  1.00 12.670          H  
ATOM   9326 2HB  GLU A 584      39.843 -75.146 112.952  1.00 12.670          H  
ATOM   9327 1HG  GLU A 584      38.712 -76.935 111.705  1.00 12.670          H  
ATOM   9328 2HG  GLU A 584      39.662 -76.549 110.273  1.00 12.670          H  
ATOM   9329  N   HIS A 585      36.529 -74.638 110.764  1.00  6.990          N  
ATOM   9330  CA  HIS A 585      35.127 -75.032 110.889  1.00  6.830          C  
ATOM   9331  C   HIS A 585      34.812 -75.811 109.619  1.00  6.450          C  
ATOM   9332  O   HIS A 585      35.552 -75.664 108.643  1.00  6.480          O  
ATOM   9333  CB  HIS A 585      34.191 -73.821 111.015  1.00  9.630          C  
ATOM   9334  CG  HIS A 585      34.459 -72.927 112.202  1.00  9.630          C  
ATOM   9335  ND1 HIS A 585      34.145 -73.288 113.485  1.00  9.630          N  
ATOM   9336  CD2 HIS A 585      34.990 -71.690 112.272  1.00  9.630          C  
ATOM   9337  CE1 HIS A 585      34.482 -72.307 114.312  1.00  9.630          C  
ATOM   9338  NE2 HIS A 585      34.995 -71.299 113.610  1.00  9.630          N  
ATOM   9339  H   HIS A 585      36.858 -74.348 109.851  1.00  8.390          H  
ATOM   9340  HA  HIS A 585      34.984 -75.686 111.747  1.00  8.200          H  
ATOM   9341 1HB  HIS A 585      34.244 -73.220 110.106  1.00 11.550          H  
ATOM   9342 2HB  HIS A 585      33.177 -74.186 111.106  1.00 11.550          H  
ATOM   9343  HD1 HIS A 585      34.107 -74.243 113.797  1.00 11.550          H  
ATOM   9344  HD2 HIS A 585      35.371 -71.028 111.506  1.00 11.550          H  
ATOM   9345  HE1 HIS A 585      34.314 -72.420 115.380  1.00 11.550          H  
ATOM   9346  N   GLN A 586      33.731 -76.605 109.555  1.00  6.380          N  
ATOM   9347  CA  GLN A 586      33.470 -77.289 108.275  1.00  6.220          C  
ATOM   9348  C   GLN A 586      32.812 -76.341 107.281  1.00  5.770          C  
ATOM   9349  O   GLN A 586      31.645 -76.474 106.915  1.00  5.600          O  
ATOM   9350  CB  GLN A 586      32.597 -78.540 108.430  1.00  8.770          C  
ATOM   9351  CG  GLN A 586      32.424 -79.362 107.086  1.00  8.770          C  
ATOM   9352  CD  GLN A 586      31.619 -80.632 107.257  1.00  8.770          C  
ATOM   9353  OE1 GLN A 586      30.372 -80.646 107.214  1.00  8.770          O  
ATOM   9354  NE2 GLN A 586      32.335 -81.737 107.459  1.00  8.770          N  
ATOM   9355  H   GLN A 586      33.121 -76.730 110.354  1.00  7.660          H  
ATOM   9356  HA  GLN A 586      34.424 -77.602 107.852  1.00  7.460          H  
ATOM   9357 1HB  GLN A 586      33.045 -79.204 109.167  1.00 10.530          H  
ATOM   9358 2HB  GLN A 586      31.621 -78.255 108.808  1.00 10.530          H  
ATOM   9359 1HG  GLN A 586      31.911 -78.771 106.331  1.00 10.530          H  
ATOM   9360 2HG  GLN A 586      33.413 -79.638 106.715  1.00 10.530          H  
ATOM   9361 1HE2 GLN A 586      31.871 -82.618 107.578  1.00 10.530          H  
ATOM   9362 2HE2 GLN A 586      33.337 -81.695 107.484  1.00 10.530          H  
ATOM   9363  N   SER A 587      33.613 -75.395 106.822  1.00  5.860          N  
ATOM   9364  CA  SER A 587      33.206 -74.393 105.882  1.00  5.860          C  
ATOM   9365  C   SER A 587      33.400 -74.928 104.483  1.00  5.520          C  
ATOM   9366  O   SER A 587      32.800 -74.428 103.536  1.00  5.700          O  
ATOM   9367  CB  SER A 587      34.027 -73.137 106.074  1.00  8.200          C  
ATOM   9368  OG  SER A 587      35.362 -73.358 105.718  1.00  8.200          O  
ATOM   9369  H   SER A 587      34.565 -75.377 107.177  1.00  7.030          H  
ATOM   9370  HA  SER A 587      32.152 -74.167 106.032  1.00  7.030          H  
ATOM   9371 1HB  SER A 587      33.608 -72.328 105.473  1.00  9.840          H  
ATOM   9372 2HB  SER A 587      33.977 -72.838 107.119  1.00  9.840          H  
ATOM   9373  HG  SER A 587      35.823 -72.525 105.866  1.00  9.840          H  
ATOM   9374  N   GLU A 588      34.201 -75.993 104.324  1.00  5.220          N  
ATOM   9375  CA  GLU A 588      34.445 -76.485 102.980  1.00  5.090          C  
ATOM   9376  C   GLU A 588      34.652 -77.993 102.851  1.00  5.100          C  
ATOM   9377  O   GLU A 588      35.180 -78.650 103.754  1.00  5.260          O  
ATOM   9378  CB  GLU A 588      35.673 -75.783 102.398  1.00  7.180          C  
ATOM   9379  CG  GLU A 588      37.002 -76.113 103.103  1.00  7.180          C  
ATOM   9380  CD  GLU A 588      38.194 -75.381 102.530  1.00  7.180          C  
ATOM   9381  OE1 GLU A 588      38.004 -74.456 101.780  1.00  7.180          O  
ATOM   9382  OE2 GLU A 588      39.300 -75.760 102.840  1.00  7.180          O  
ATOM   9383  H   GLU A 588      34.673 -76.410 105.111  1.00  6.260          H  
ATOM   9384  HA  GLU A 588      33.586 -76.226 102.388  1.00  6.110          H  
ATOM   9385 1HB  GLU A 588      35.764 -76.056 101.369  1.00  8.610          H  
ATOM   9386 2HB  GLU A 588      35.526 -74.705 102.442  1.00  8.610          H  
ATOM   9387 1HG  GLU A 588      36.905 -75.857 104.160  1.00  8.610          H  
ATOM   9388 2HG  GLU A 588      37.187 -77.180 103.033  1.00  8.610          H  
ATOM   9389  N   LEU A 589      34.237 -78.503 101.682  1.00  5.090          N  
ATOM   9390  CA  LEU A 589      34.407 -79.895 101.229  1.00  5.240          C  
ATOM   9391  C   LEU A 589      34.743 -79.880  99.733  1.00  5.510          C  
ATOM   9392  O   LEU A 589      34.400 -78.921  99.042  1.00  5.590          O  
ATOM   9393  CB  LEU A 589      33.156 -80.765 101.491  1.00  7.280          C  
ATOM   9394  CG  LEU A 589      32.702 -80.941 102.997  1.00  7.280          C  
ATOM   9395  CD1 LEU A 589      31.354 -81.663 103.061  1.00  7.280          C  
ATOM   9396  CD2 LEU A 589      33.738 -81.729 103.769  1.00  7.280          C  
ATOM   9397  H   LEU A 589      33.804 -77.824 101.045  1.00  6.110          H  
ATOM   9398  HA  LEU A 589      35.257 -80.330 101.750  1.00  6.290          H  
ATOM   9399 1HB  LEU A 589      32.330 -80.358 100.930  1.00  8.730          H  
ATOM   9400 2HB  LEU A 589      33.357 -81.758 101.103  1.00  8.730          H  
ATOM   9401  HG  LEU A 589      32.579 -79.962 103.453  1.00  8.730          H  
ATOM   9402 1HD1 LEU A 589      31.042 -81.760 104.104  1.00  8.730          H  
ATOM   9403 2HD1 LEU A 589      30.600 -81.130 102.534  1.00  8.730          H  
ATOM   9404 3HD1 LEU A 589      31.459 -82.645 102.628  1.00  8.730          H  
ATOM   9405 1HD2 LEU A 589      33.410 -81.834 104.796  1.00  8.730          H  
ATOM   9406 2HD2 LEU A 589      33.857 -82.716 103.324  1.00  8.730          H  
ATOM   9407 3HD2 LEU A 589      34.693 -81.212 103.757  1.00  8.730          H  
ATOM   9408  N   ILE A 590      35.414 -80.914  99.214  1.00  5.720          N  
ATOM   9409  CA  ILE A 590      35.750 -80.921  97.776  1.00  6.030          C  
ATOM   9410  C   ILE A 590      35.122 -82.031  96.922  1.00  6.190          C  
ATOM   9411  O   ILE A 590      35.208 -83.217  97.246  1.00  6.200          O  
ATOM   9412  CB  ILE A 590      37.286 -80.941  97.571  1.00  8.320          C  
ATOM   9413  CG1 ILE A 590      37.887 -79.658  98.193  1.00  8.320          C  
ATOM   9414  CG2 ILE A 590      37.631 -81.036  96.068  1.00  8.320          C  
ATOM   9415  CD1 ILE A 590      39.392 -79.603  98.266  1.00  8.320          C  
ATOM   9416  H   ILE A 590      35.687 -81.690  99.804  1.00  6.860          H  
ATOM   9417  HA  ILE A 590      35.397 -79.985  97.356  1.00  7.240          H  
ATOM   9418  HB  ILE A 590      37.711 -81.795  98.091  1.00  9.980          H  
ATOM   9419 1HG1 ILE A 590      37.548 -78.819  97.615  1.00  9.980          H  
ATOM   9420 2HG1 ILE A 590      37.512 -79.552  99.203  1.00  9.980          H  
ATOM   9421 1HG2 ILE A 590      38.703 -81.050  95.938  1.00  9.980          H  
ATOM   9422 2HG2 ILE A 590      37.230 -81.949  95.634  1.00  9.980          H  
ATOM   9423 3HG2 ILE A 590      37.212 -80.173  95.549  1.00  9.980          H  
ATOM   9424 1HD1 ILE A 590      39.688 -78.656  98.723  1.00  9.980          H  
ATOM   9425 2HD1 ILE A 590      39.761 -80.430  98.873  1.00  9.980          H  
ATOM   9426 3HD1 ILE A 590      39.826 -79.661  97.276  1.00  9.980          H  
ATOM   9427  N   ILE A 591      34.519 -81.613  95.797  1.00  6.400          N  
ATOM   9428  CA  ILE A 591      33.921 -82.534  94.830  1.00  6.640          C  
ATOM   9429  C   ILE A 591      34.671 -82.599  93.502  1.00  6.980          C  
ATOM   9430  O   ILE A 591      34.798 -81.600  92.790  1.00  7.080          O  
ATOM   9431  CB  ILE A 591      32.455 -82.149  94.461  1.00  9.200          C  
ATOM   9432  CG1 ILE A 591      31.550 -82.199  95.697  1.00  9.200          C  
ATOM   9433  CG2 ILE A 591      31.906 -83.079  93.292  1.00  9.200          C  
ATOM   9434  CD1 ILE A 591      30.166 -81.620  95.469  1.00  9.200          C  
ATOM   9435  H   ILE A 591      34.512 -80.604  95.617  1.00  7.680          H  
ATOM   9436  HA  ILE A 591      33.925 -83.521  95.270  1.00  7.970          H  
ATOM   9437  HB  ILE A 591      32.447 -81.114  94.112  1.00 11.040          H  
ATOM   9438 1HG1 ILE A 591      31.437 -83.232  96.009  1.00 11.040          H  
ATOM   9439 2HG1 ILE A 591      32.026 -81.640  96.502  1.00 11.040          H  
ATOM   9440 1HG2 ILE A 591      30.900 -82.795  93.009  1.00 11.040          H  
ATOM   9441 2HG2 ILE A 591      32.524 -82.999  92.401  1.00 11.040          H  
ATOM   9442 3HG2 ILE A 591      31.899 -84.105  93.616  1.00 11.040          H  
ATOM   9443 1HD1 ILE A 591      29.595 -81.680  96.373  1.00 11.040          H  
ATOM   9444 2HD1 ILE A 591      30.248 -80.587  95.173  1.00 11.040          H  
ATOM   9445 3HD1 ILE A 591      29.646 -82.162  94.697  1.00 11.040          H  
ATOM   9446  N   LYS A 592      35.125 -83.793  93.130  1.00  7.210          N  
ATOM   9447  CA  LYS A 592      35.741 -83.968  91.814  1.00  7.570          C  
ATOM   9448  C   LYS A 592      34.685 -84.495  90.850  1.00  7.860          C  
ATOM   9449  O   LYS A 592      34.059 -85.525  91.137  1.00  7.850          O  
ATOM   9450  CB  LYS A 592      36.949 -84.907  91.836  1.00 10.450          C  
ATOM   9451  CG  LYS A 592      37.588 -85.073  90.438  1.00 10.450          C  
ATOM   9452  CD  LYS A 592      38.855 -85.919  90.437  1.00 10.450          C  
ATOM   9453  CE  LYS A 592      39.403 -86.032  89.003  1.00 10.450          C  
ATOM   9454  NZ  LYS A 592      40.641 -86.860  88.919  1.00 10.450          N  
ATOM   9455  H   LYS A 592      35.028 -84.575  93.764  1.00  8.650          H  
ATOM   9456  HA  LYS A 592      36.073 -83.002  91.438  1.00  9.080          H  
ATOM   9457 1HB  LYS A 592      37.708 -84.512  92.512  1.00 12.540          H  
ATOM   9458 2HB  LYS A 592      36.649 -85.890  92.202  1.00 12.540          H  
ATOM   9459 1HG  LYS A 592      36.869 -85.579  89.790  1.00 12.540          H  
ATOM   9460 2HG  LYS A 592      37.790 -84.102  89.997  1.00 12.540          H  
ATOM   9461 1HD  LYS A 592      39.608 -85.456  91.079  1.00 12.540          H  
ATOM   9462 2HD  LYS A 592      38.630 -86.915  90.818  1.00 12.540          H  
ATOM   9463 1HE  LYS A 592      38.636 -86.480  88.367  1.00 12.540          H  
ATOM   9464 2HE  LYS A 592      39.625 -85.029  88.630  1.00 12.540          H  
ATOM   9465 1HZ  LYS A 592      40.948 -86.895  87.950  1.00 12.540          H  
ATOM   9466 2HZ  LYS A 592      41.365 -86.448  89.488  1.00 12.540          H  
ATOM   9467 3HZ  LYS A 592      40.446 -87.795  89.244  1.00 12.540          H  
ATOM   9468  N   GLN A 593      34.496 -83.794  89.719  1.00  8.140          N  
ATOM   9469  CA  GLN A 593      33.498 -84.181  88.718  1.00  8.460          C  
ATOM   9470  C   GLN A 593      34.105 -84.733  87.432  1.00  8.810          C  
ATOM   9471  O   GLN A 593      34.812 -84.031  86.696  1.00  8.950          O  
ATOM   9472  CB  GLN A 593      32.587 -83.006  88.318  1.00 11.720          C  
ATOM   9473  CG  GLN A 593      31.478 -83.421  87.300  1.00 11.720          C  
ATOM   9474  CD  GLN A 593      30.545 -82.297  86.843  1.00 11.720          C  
ATOM   9475  OE1 GLN A 593      30.710 -81.736  85.742  1.00 11.720          O  
ATOM   9476  NE2 GLN A 593      29.577 -81.968  87.671  1.00 11.720          N  
ATOM   9477  H   GLN A 593      35.082 -82.969  89.563  1.00  9.770          H  
ATOM   9478  HA  GLN A 593      32.877 -84.965  89.144  1.00 10.150          H  
ATOM   9479 1HB  GLN A 593      32.093 -82.606  89.208  1.00 14.060          H  
ATOM   9480 2HB  GLN A 593      33.184 -82.206  87.880  1.00 14.060          H  
ATOM   9481 1HG  GLN A 593      31.943 -83.822  86.405  1.00 14.060          H  
ATOM   9482 2HG  GLN A 593      30.864 -84.188  87.768  1.00 14.060          H  
ATOM   9483 1HE2 GLN A 593      28.928 -81.247  87.436  1.00 14.060          H  
ATOM   9484 2HE2 GLN A 593      29.485 -82.438  88.575  1.00 14.060          H  
ATOM   9485  N   THR A 594      33.730 -85.975  87.131  1.00  8.990          N  
ATOM   9486  CA  THR A 594      34.141 -86.708  85.936  1.00  9.350          C  
ATOM   9487  C   THR A 594      32.936 -86.777  85.008  1.00  9.640          C  
ATOM   9488  O   THR A 594      31.828 -87.075  85.465  1.00  9.640          O  
ATOM   9489  CB  THR A 594      34.623 -88.137  86.285  1.00 12.950          C  
ATOM   9490  OG1 THR A 594      35.756 -88.057  87.154  1.00 12.950          O  
ATOM   9491  CG2 THR A 594      35.011 -88.904  85.022  1.00 12.950          C  
ATOM   9492  H   THR A 594      33.129 -86.468  87.805  1.00 10.790          H  
ATOM   9493  HA  THR A 594      34.944 -86.167  85.436  1.00 11.220          H  
ATOM   9494  HB  THR A 594      33.823 -88.667  86.799  1.00 15.540          H  
ATOM   9495  HG1 THR A 594      35.468 -87.669  87.986  1.00 15.540          H  
ATOM   9496 1HG2 THR A 594      35.348 -89.901  85.302  1.00 15.540          H  
ATOM   9497 2HG2 THR A 594      34.155 -88.994  84.352  1.00 15.540          H  
ATOM   9498 3HG2 THR A 594      35.818 -88.378  84.512  1.00 15.540          H  
ATOM   9499  N   VAL A 595      33.127 -86.468  83.722  1.00  9.930          N  
ATOM   9500  CA  VAL A 595      31.984 -86.467  82.819  1.00 10.240          C  
ATOM   9501  C   VAL A 595      32.127 -87.524  81.715  1.00 10.610          C  
ATOM   9502  O   VAL A 595      33.060 -87.469  80.913  1.00 10.760          O  
ATOM   9503  CB  VAL A 595      31.876 -85.084  82.153  1.00 14.210          C  
ATOM   9504  CG1 VAL A 595      30.631 -85.049  81.248  1.00 14.210          C  
ATOM   9505  CG2 VAL A 595      31.905 -83.959  83.222  1.00 14.210          C  
ATOM   9506  H   VAL A 595      34.056 -86.244  83.386  1.00 11.920          H  
ATOM   9507  HA  VAL A 595      31.080 -86.679  83.385  1.00 12.290          H  
ATOM   9508  HB  VAL A 595      32.733 -84.953  81.501  1.00 17.050          H  
ATOM   9509 1HG1 VAL A 595      30.556 -84.100  80.740  1.00 17.050          H  
ATOM   9510 2HG1 VAL A 595      30.695 -85.838  80.517  1.00 17.050          H  
ATOM   9511 3HG1 VAL A 595      29.742 -85.196  81.848  1.00 17.050          H  
ATOM   9512 1HG2 VAL A 595      31.856 -82.991  82.733  1.00 17.050          H  
ATOM   9513 2HG2 VAL A 595      31.082 -84.047  83.884  1.00 17.050          H  
ATOM   9514 3HG2 VAL A 595      32.824 -84.011  83.800  1.00 17.050          H  
ATOM   9515  N   HIS A 596      31.189 -88.463  81.673  1.00 10.800          N  
ATOM   9516  CA  HIS A 596      31.150 -89.552  80.704  1.00 11.170          C  
ATOM   9517  C   HIS A 596      30.651 -89.032  79.335  1.00 11.610          C  
ATOM   9518  O   HIS A 596      29.710 -88.237  79.300  1.00 11.670          O  
ATOM   9519  CB  HIS A 596      30.221 -90.653  81.254  1.00 15.490          C  
ATOM   9520  CG  HIS A 596      30.270 -91.991  80.567  1.00 15.490          C  
ATOM   9521  ND1 HIS A 596      29.656 -92.247  79.356  1.00 15.490          N  
ATOM   9522  CD2 HIS A 596      30.862 -93.146  80.940  1.00 15.490          C  
ATOM   9523  CE1 HIS A 596      29.869 -93.500  79.022  1.00 15.490          C  
ATOM   9524  NE2 HIS A 596      30.600 -94.068  79.964  1.00 15.490          N  
ATOM   9525  H   HIS A 596      30.455 -88.426  82.381  1.00 12.960          H  
ATOM   9526  HA  HIS A 596      32.150 -89.960  80.617  1.00 13.400          H  
ATOM   9527 1HB  HIS A 596      30.450 -90.809  82.309  1.00 18.590          H  
ATOM   9528 2HB  HIS A 596      29.205 -90.308  81.210  1.00 18.590          H  
ATOM   9529  HD1 HIS A 596      29.468 -91.570  78.623  1.00 18.590          H  
ATOM   9530  HD2 HIS A 596      31.454 -93.426  81.812  1.00 18.590          H  
ATOM   9531  HE1 HIS A 596      29.463 -93.894  78.089  1.00 18.590          H  
ATOM   9532  N   PRO A 597      31.211 -89.472  78.195  1.00 12.010          N  
ATOM   9533  CA  PRO A 597      30.771 -89.125  76.849  1.00 12.460          C  
ATOM   9534  C   PRO A 597      29.432 -89.769  76.540  1.00 12.440          C  
ATOM   9535  O   PRO A 597      29.032 -90.719  77.205  1.00 12.280          O  
ATOM   9536  CB  PRO A 597      31.895 -89.681  75.968  1.00 18.690          C  
ATOM   9537  CG  PRO A 597      32.495 -90.812  76.774  1.00 18.690          C  
ATOM   9538  CD  PRO A 597      32.405 -90.355  78.220  1.00 18.690          C  
ATOM   9539  HA  PRO A 597      30.694 -88.040  76.762  1.00 14.950          H  
ATOM   9540 1HB  PRO A 597      31.474 -90.026  75.006  1.00 22.430          H  
ATOM   9541 2HB  PRO A 597      32.618 -88.887  75.735  1.00 22.430          H  
ATOM   9542 1HG  PRO A 597      31.928 -91.744  76.595  1.00 22.430          H  
ATOM   9543 2HG  PRO A 597      33.531 -91.006  76.453  1.00 22.430          H  
ATOM   9544 1HD  PRO A 597      32.259 -91.242  78.832  1.00 22.430          H  
ATOM   9545 2HD  PRO A 597      33.302 -89.784  78.514  1.00 22.430          H  
ATOM   9546  N   ILE A 598      28.732 -89.259  75.535  1.00 12.700          N  
ATOM   9547  CA  ILE A 598      27.466 -89.865  75.151  1.00 12.750          C  
ATOM   9548  C   ILE A 598      27.743 -91.153  74.377  1.00 12.760          C  
ATOM   9549  O   ILE A 598      28.506 -91.111  73.415  1.00 12.900          O  
ATOM   9550  CB  ILE A 598      26.639 -88.903  74.273  1.00 17.830          C  
ATOM   9551  CG1 ILE A 598      26.315 -87.676  75.097  1.00 17.830          C  
ATOM   9552  CG2 ILE A 598      25.361 -89.594  73.778  1.00 17.830          C  
ATOM   9553  CD1 ILE A 598      25.737 -86.496  74.353  1.00 17.830          C  
ATOM   9554  H   ILE A 598      29.092 -88.468  75.018  1.00 15.240          H  
ATOM   9555  HA  ILE A 598      26.894 -90.043  76.049  1.00 15.300          H  
ATOM   9556  HB  ILE A 598      27.233 -88.588  73.418  1.00 21.400          H  
ATOM   9557 1HG1 ILE A 598      25.626 -87.974  75.865  1.00 21.400          H  
ATOM   9558 2HG1 ILE A 598      27.212 -87.352  75.556  1.00 21.400          H  
ATOM   9559 1HG2 ILE A 598      24.784 -88.918  73.161  1.00 21.400          H  
ATOM   9560 2HG2 ILE A 598      25.614 -90.468  73.181  1.00 21.400          H  
ATOM   9561 3HG2 ILE A 598      24.760 -89.904  74.629  1.00 21.400          H  
ATOM   9562 1HD1 ILE A 598      25.565 -85.677  75.055  1.00 21.400          H  
ATOM   9563 2HD1 ILE A 598      26.444 -86.170  73.590  1.00 21.400          H  
ATOM   9564 3HD1 ILE A 598      24.798 -86.759  73.885  1.00 21.400          H  
ATOM   9565  N   PRO A 599      27.189 -92.316  74.782  1.00 12.730          N  
ATOM   9566  CA  PRO A 599      27.362 -93.590  74.109  1.00 12.840          C  
ATOM   9567  C   PRO A 599      26.940 -93.469  72.658  1.00 13.060          C  
ATOM   9568  O   PRO A 599      25.939 -92.816  72.364  1.00 13.200          O  
ATOM   9569  CB  PRO A 599      26.412 -94.513  74.884  1.00 19.260          C  
ATOM   9570  CG  PRO A 599      26.320 -93.896  76.261  1.00 19.260          C  
ATOM   9571  CD  PRO A 599      26.373 -92.401  76.023  1.00 19.260          C  
ATOM   9572  HA  PRO A 599      28.412 -93.912  74.191  1.00 15.410          H  
ATOM   9573 1HB  PRO A 599      25.438 -94.559  74.371  1.00 23.110          H  
ATOM   9574 2HB  PRO A 599      26.814 -95.536  74.896  1.00 23.110          H  
ATOM   9575 1HG  PRO A 599      25.388 -94.211  76.756  1.00 23.110          H  
ATOM   9576 2HG  PRO A 599      27.148 -94.251  76.895  1.00 23.110          H  
ATOM   9577 1HD  PRO A 599      25.368 -91.981  75.868  1.00 23.110          H  
ATOM   9578 2HD  PRO A 599      26.893 -91.970  76.892  1.00 23.110          H  
ATOM   9579  N   ASP A 600      27.681 -94.114  71.768  1.00 13.240          N  
ATOM   9580  CA  ASP A 600      27.396 -94.082  70.341  1.00 13.590          C  
ATOM   9581  C   ASP A 600      27.873 -95.364  69.685  1.00 13.560          C  
ATOM   9582  O   ASP A 600      28.801 -96.015  70.176  1.00 13.640          O  
ATOM   9583  CB  ASP A 600      27.992 -92.861  69.644  1.00 18.890          C  
ATOM   9584  CG  ASP A 600      27.314 -92.618  68.266  1.00 18.890          C  
ATOM   9585  OD1 ASP A 600      26.351 -93.331  67.975  1.00 18.890          O  
ATOM   9586  OD2 ASP A 600      27.743 -91.752  67.535  1.00 18.890          O  
ATOM   9587  H   ASP A 600      28.486 -94.637  72.085  1.00 15.890          H  
ATOM   9588  HA  ASP A 600      26.314 -94.030  70.212  1.00 16.310          H  
ATOM   9589 1HB  ASP A 600      27.854 -91.975  70.274  1.00 22.660          H  
ATOM   9590 2HB  ASP A 600      29.062 -93.005  69.496  1.00 22.660          H  
ATOM   9591  N   VAL A 601      27.172 -95.764  68.644  1.00 13.640          N  
ATOM   9592  CA  VAL A 601      27.514 -96.965  67.898  1.00 13.820          C  
ATOM   9593  C   VAL A 601      28.575 -96.700  66.847  1.00 14.360          C  
ATOM   9594  O   VAL A 601      28.404 -95.843  65.985  1.00 14.650          O  
ATOM   9595  CB  VAL A 601      26.257 -97.541  67.214  1.00 19.280          C  
ATOM   9596  CG1 VAL A 601      26.616 -98.756  66.341  1.00 19.280          C  
ATOM   9597  CG2 VAL A 601      25.252 -97.939  68.290  1.00 19.280          C  
ATOM   9598  H   VAL A 601      26.454 -95.106  68.322  1.00 16.370          H  
ATOM   9599  HA  VAL A 601      27.900 -97.706  68.599  1.00 16.580          H  
ATOM   9600  HB  VAL A 601      25.821 -96.780  66.565  1.00 23.130          H  
ATOM   9601 1HG1 VAL A 601      25.713 -99.140  65.871  1.00 23.130          H  
ATOM   9602 2HG1 VAL A 601      27.324 -98.479  65.562  1.00 23.130          H  
ATOM   9603 3HG1 VAL A 601      27.058 -99.535  66.961  1.00 23.130          H  
ATOM   9604 1HG2 VAL A 601      24.352 -98.335  67.820  1.00 23.130          H  
ATOM   9605 2HG2 VAL A 601      25.692 -98.701  68.933  1.00 23.130          H  
ATOM   9606 3HG2 VAL A 601      24.993 -97.067  68.890  1.00 23.130          H  
ATOM   9607  N   ALA A 602      29.658 -97.464  66.897  1.00 14.640          N  
ATOM   9608  CA  ALA A 602      30.710 -97.326  65.908  1.00 15.280          C  
ATOM   9609  C   ALA A 602      30.386 -98.211  64.719  1.00 15.470          C  
ATOM   9610  O   ALA A 602      29.898 -99.331  64.888  1.00 15.340          O  
ATOM   9611  CB  ALA A 602      32.055 -97.698  66.497  1.00 21.140          C  
ATOM   9612  H   ALA A 602      29.744 -98.144  67.639  1.00 17.570          H  
ATOM   9613  HA  ALA A 602      30.737 -96.290  65.569  1.00 18.340          H  
ATOM   9614 1HB  ALA A 602      32.826 -97.580  65.736  1.00 25.360          H  
ATOM   9615 2HB  ALA A 602      32.273 -97.046  67.342  1.00 25.360          H  
ATOM   9616 3HB  ALA A 602      32.031 -98.733  66.831  1.00 25.360          H  
ATOM   9617  N   PHE A 603      30.688 -97.730  63.526  1.00 15.910          N  
ATOM   9618  CA  PHE A 603      30.476 -98.489  62.304  1.00 16.240          C  
ATOM   9619  C   PHE A 603      31.334 -97.956  61.173  1.00 16.890          C  
ATOM   9620  O   PHE A 603      31.858 -96.843  61.249  1.00 17.180          O  
ATOM   9621  CB  PHE A 603      28.990 -98.469  61.931  1.00 22.600          C  
ATOM   9622  CG  PHE A 603      28.409 -97.082  61.783  1.00 22.600          C  
ATOM   9623  CD1 PHE A 603      28.380 -96.424  60.566  1.00 22.600          C  
ATOM   9624  CD2 PHE A 603      27.890 -96.434  62.891  1.00 22.600          C  
ATOM   9625  CE1 PHE A 603      27.853 -95.157  60.459  1.00 22.600          C  
ATOM   9626  CE2 PHE A 603      27.364 -95.175  62.798  1.00 22.600          C  
ATOM   9627  CZ  PHE A 603      27.343 -94.527  61.578  1.00 22.600          C  
ATOM   9628  H   PHE A 603      31.071 -96.797  63.452  1.00 19.090          H  
ATOM   9629  HA  PHE A 603      30.764 -99.526  62.483  1.00 19.490          H  
ATOM   9630 1HB  PHE A 603      28.857 -98.997  60.978  1.00 27.120          H  
ATOM   9631 2HB  PHE A 603      28.416 -99.005  62.684  1.00 27.120          H  
ATOM   9632  HD1 PHE A 603      28.777 -96.911  59.693  1.00 27.120          H  
ATOM   9633  HD2 PHE A 603      27.905 -96.936  63.855  1.00 27.120          H  
ATOM   9634  HE1 PHE A 603      27.844 -94.655  59.489  1.00 27.120          H  
ATOM   9635  HE2 PHE A 603      26.967 -94.688  63.697  1.00 27.120          H  
ATOM   9636  HZ  PHE A 603      26.927 -93.526  61.502  1.00 27.120          H  
ATOM   9637  N   ALA A 604      31.498 -98.758  60.128  1.00 17.260          N  
ATOM   9638  CA  ALA A 604      32.199 -98.322  58.930  1.00 18.020          C  
ATOM   9639  C   ALA A 604      31.208 -97.645  58.013  1.00 18.300          C  
ATOM   9640  O   ALA A 604      30.017 -97.931  58.074  1.00 18.160          O  
ATOM   9641  CB  ALA A 604      32.864 -99.487  58.218  1.00 24.920          C  
ATOM   9642  H   ALA A 604      31.058 -99.688  60.128  1.00 20.710          H  
ATOM   9643  HA  ALA A 604      32.957 -97.595  59.217  1.00 21.620          H  
ATOM   9644 1HB  ALA A 604      33.383 -99.129  57.336  1.00 29.910          H  
ATOM   9645 2HB  ALA A 604      33.574 -99.963  58.887  1.00 29.910          H  
ATOM   9646 3HB  ALA A 604      32.117-100.208  57.922  1.00 29.910          H  
ATOM   9647  N   ASP A 605      31.675 -96.830  57.078  1.00 18.830          N  
ATOM   9648  CA  ASP A 605      30.736 -96.204  56.148  1.00 19.380          C  
ATOM   9649  C   ASP A 605      29.903 -97.251  55.402  1.00 19.630          C  
ATOM   9650  O   ASP A 605      28.729 -97.032  55.105  1.00 19.910          O  
ATOM   9651  CB  ASP A 605      31.487 -95.362  55.121  1.00 26.910          C  
ATOM   9652  CG  ASP A 605      32.107 -94.103  55.701  1.00 26.910          C  
ATOM   9653  OD1 ASP A 605      31.783 -93.729  56.803  1.00 26.910          O  
ATOM   9654  OD2 ASP A 605      32.924 -93.534  55.028  1.00 26.910          O  
ATOM   9655  H   ASP A 605      32.657 -96.592  57.042  1.00 22.600          H  
ATOM   9656  HA  ASP A 605      30.062 -95.563  56.716  1.00 23.260          H  
ATOM   9657 1HB  ASP A 605      32.273 -95.960  54.664  1.00 32.290          H  
ATOM   9658 2HB  ASP A 605      30.798 -95.072  54.326  1.00 32.290          H  
ATOM   9659  N   GLY A 606      30.519 -98.398  55.101  1.00 19.660          N  
ATOM   9660  CA  GLY A 606      29.869 -99.499  54.401  1.00 20.020          C  
ATOM   9661  C   GLY A 606      29.269-100.560  55.340  1.00 20.250          C  
ATOM   9662  O   GLY A 606      28.876-101.635  54.876  1.00 20.650          O  
ATOM   9663  H   GLY A 606      31.490 -98.509  55.353  1.00 23.590          H  
ATOM   9664 1HA  GLY A 606      29.083 -99.099  53.761  1.00 24.020          H  
ATOM   9665 2HA  GLY A 606      30.595 -99.974  53.744  1.00 24.020          H  
ATOM   9666  N   GLY A 607      29.234-100.283  56.646  1.00 20.110          N  
ATOM   9667  CA  GLY A 607      28.755-101.228  57.651  1.00 20.440          C  
ATOM   9668  C   GLY A 607      29.880-101.656  58.598  1.00 20.770          C  
ATOM   9669  O   GLY A 607      30.832-102.311  58.175  1.00 20.960          O  
ATOM   9670  OXT GLY A 607      29.931-101.190  59.740  1.00 30.660          O  
ATOM   9671  H   GLY A 607      29.531 -99.363  56.971  1.00 24.130          H  
ATOM   9672 1HA  GLY A 607      27.954-100.761  58.224  1.00 24.530          H  
ATOM   9673 2HA  GLY A 607      28.331-102.103  57.161  1.00 24.530          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 -3115.74 396.226 2008.72 -201.808 69.6237 128.458 1028.58 -1142.16 -5.53578 -34.1414 -964.279 -165.577 -102.138 -254.005 -97.3784 -54.0146 -0.39299 31.09 39.7519 318.777 525.166 -123.123 131.412 -215.833 121.721 467.958 -1208.64
PRO:NtermProteinFull_1 -2.64265 0.17335 3.9452 -0.07782 1e-05 0.05327 0.74459 -1.15581 -0.00945 -0.06517 -2.10409 1.67601 -1.20898 0 0 0 0 0.00464 0.01589 0.21787 0 0 0 -2.4119 0 0.29822 -2.54684
LEU_2 -5.06455 0.70251 1.55929 -0.52956 0.1852 0.11853 0.87393 -1.4393 -0 -0 -0.06591 0.27274 0 0 0 0 0 0.04529 0.14884 0.8017 0 -0.3124 0 0.18072 -0.07435 0.46179 -2.13553
GLN_3 -5.32884 0.34482 5.15603 -0.59643 0.09879 0.55055 2.08514 -2.28083 -0.0095 -0.06534 -1.21952 -0.5014 0 0 -0.59769 0 0 0.08619 0.16511 0 2.17096 -0.09428 0 -0.18838 -0.19714 0.30064 -0.12113
SER_4 -1.1494 0.08074 1.6932 -0.02985 0.00023 0.04903 0.51201 -0.77707 -0.00454 -0.04604 0.34159 -0.99157 0 0 0 0 0 -0.0776 0.00918 0.16018 0 -0.28262 0.625 -0.77834 -0.45247 0.23761 -0.88074
SER_5 -2.33101 0.2812 2.29702 -0.0294 0.01181 0.02762 0.52154 -0.98687 -0.00454 -0.04604 0.2954 -0.14031 0 0 0 0 0 -0.04906 0.00971 0.62932 0 -0.21666 0.68897 -0.77834 -0.63237 0.18937 -0.26265
LYS_6 -4.50609 0.2611 3.98049 -0.64357 0.24325 0.2908 1.61547 -1.73066 -0.03285 -0.15097 -0.29233 0.19087 0 0 0 0 0 -0.00195 0.06948 2.33436 0 -0.06187 0 -1.5107 -0.34677 0.27325 -0.0187
SER_7 -3.17297 0.32239 3.6071 -0.03156 0 0.05526 1.85077 -1.70374 -0 -0 -0.88566 -0.99423 0 0 -0.83893 0 0 -0.05762 0.06511 0.91429 0 -0.0045 0.61808 -0.77834 -0.34108 0.34911 -1.02653
LYS_8 -2.55231 0.21381 1.8203 -0.32083 0.03366 0.16327 0.77564 -1.07721 -0 -0 0.35358 -0.04699 0 0 0 0 0 -0.11131 0.00164 1.82041 0 -0.02774 0 -1.5107 -0.53337 0.29058 -0.70757
GLN_9 -2.65523 0.32601 2.28714 -0.6934 0.12303 0.78003 0.6933 -1.19049 -0.00512 -0.01491 -0.40216 -0.76186 0 0 -0.83893 0 0 -0.00206 0.01512 0 2.24432 -0.05826 0 -0.18838 -0.40251 0.2681 -0.47626
SER_10 -3.11782 0.2916 2.96506 -0.03786 0.00332 0.07175 1.2486 -1.54668 -0 -0 -0.49582 -0.6867 0 0 0 0 0 -0.08182 0.00085 0.38787 0 0.43375 0.60438 -0.77834 0.17191 0.24316 -0.32279
PHE_11 -4.15485 0.38376 1.4006 -0.60521 0.08234 0.32868 0.56718 -1.35956 -0.00512 -0.01491 -0.94648 0.12824 0 0 0 0 0 0.02593 0.00044 0 1.89885 -0.32302 0 1.0402 0.16005 0.1534 -1.23946
THR_12 -4.2278 0.73719 2.33869 -0.09854 0.06724 0.06334 1.02819 -1.39909 -0.01889 -0.10507 0.01589 -0.89393 0 0 0 0 0 0.09528 0.00419 0.19985 0 -0.77605 2.34819 -1.0874 -0.2388 0.19006 -1.75745
GLN_13 -3.07561 0.14228 2.20427 -0.27661 0.04587 0.22352 1.02626 -1.1208 -0.00127 -0.00687 -0.60136 -0.58635 0 0 0 -0.43348 0 -0.06444 0.03261 0 2.82583 -0.19741 0 -0.18838 -0.35357 0.35344 -0.05209
GLY_14 -2.90416 0.26705 2.63718 -0.00026 0 0 1.24373 -1.39359 -0.01889 -0.10507 0.03894 -0.16494 0 0 0 0 0 -0.04961 0 0 0 -0.88018 0 0.83697 -0.2974 0.2613 -0.52891
GLU_15 -2.60155 0.18542 2.78124 -0.22137 0.03881 0.33815 0.51736 -1.11847 -3e-05 -0.00015 -0.74262 -0.53979 -0.60942 0 0 0 0 0.02307 0.00078 0 2.90092 -0.15854 0 -2.7348 0.07039 0.53044 -1.34015
LEU_16 -4.95874 0.57022 5.409 -0.46912 0.27561 0.11311 1.69604 -2.19509 -3e-05 -0.00015 -1.03568 0.19449 -0.59955 0 -1.0221 0 0 0.15274 0.01152 0.74559 0 -0.0633 0 0.18072 0.71346 1.75378 1.47251
ASN_17 -6.88473 0.89699 5.98047 -0.20527 0.02966 0.33798 2.13136 -3.08732 -0 -0 -1.15248 -0.71232 0 0 -0.42441 0 0 -0.044 0.01276 0 2.71287 -0.18822 0 -0.93687 0.71985 1.66766 0.85399
ASP_18 -4.79438 0.29115 7.17262 -0.10247 0.01138 0.28053 2.54229 -2.95019 -0.01853 -0.0937 -5.22309 -0.24618 0 0 0 -0.37016 0 -0.03551 0.01369 0 1.85138 0.04747 0 -2.3716 -0.18617 0.52715 -3.65433
LEU_19 -8.82573 2.03404 2.17585 -0.52239 0.25648 0.10842 1.30147 -2.17296 -0.01155 -0.07966 -1.12321 0.28061 0 0 -0.16827 0 0 -0.03934 0.31127 0.68327 0 -0.35904 0 0.18072 -0.32441 0.57221 -5.72219
LYS_20 -4.97859 0.34869 6.6855 -0.34759 0.0437 0.20956 4.38248 -3.02864 -0.00729 -0.02362 -7.0434 0.14812 0 0 0 -0.64029 0 -0.00134 0.05706 2.27892 0 0.06407 0 -1.5107 -0.08351 0.73636 -2.71051
TRP_21 -8.73352 1.05974 2.03228 -1.02178 0.06876 0.44354 2.49054 -2.07084 -0 -0 -1.86493 -0.3028 0 0 -0.79857 0 0 0.01796 0.06383 0 1.88883 -0.01573 0 1.6906 0.34587 0.79904 -3.90715
GLY_22 -2.48544 0.44289 2.3769 -0.00011 0 0 1.19665 -1.36946 -0.02433 -0.06165 -0.7472 -0.40645 0 0 0 0 0 0.03079 0 0 0 0.51187 0 0.83697 1.15174 0.61123 2.06442
ARG_23 -5.72527 0.60955 5.38999 -0.84805 0.23442 0.67384 2.09996 -2.30019 -0.01463 -0.0803 -2.57372 0.19933 0 0 -0.21769 -0.57317 0 -0.00398 0.12038 2.97298 0 0.03717 0 -1.2888 0.53839 0.52932 -0.22046
ASN_24 -4.03499 0.3896 3.50692 -0.15726 0.00592 0.20626 1.89621 -1.64422 -0.0088 -0.03528 -0.89474 -0.58921 0 0 -1.02374 0 0 0.08928 0.01194 0 2.24558 -0.24606 0 -0.93687 -0.27707 0.68034 -0.81621
GLN_25 -3.8996 0.82644 4.17744 -0.26247 0.03523 0.20043 2.16826 -1.77719 -0.022 -0.10053 -1.2869 -0.30219 0 0 -1.02374 -0.88306 0 0.02098 0.04623 0 2.88407 0.01693 0 -0.18838 5.65309 1.56043 7.84348
PRO_26 -3.63047 1.00109 1.2332 -0.13612 0.02597 0.08374 0.07964 -0.74184 -0.0041 -0.01177 -0.19798 0.54451 0 0 0 0 0 0.09284 0.00244 0.1033 0 0.17432 0 -2.4119 5.98028 1.58492 3.77208
VAL_27 -6.37376 0.80364 3.43212 -0.27934 0.22519 0.05536 2.31774 -2.18582 -0.00876 -0.09818 -0.49632 -0.11721 0 0 -0.21769 0 0 -0.03006 0.01111 0.18605 0 -0.58089 0 1.9342 0.08075 0.55141 -0.79044
ASN_28 -4.61878 0.14934 3.10985 -0.20287 0.05046 0.35309 1.27846 -1.73049 -0.0041 -0.01177 -1.208 -0.716 0 0 -0.63769 0 0 -0.03399 0.04275 0 3.73832 -0.54115 0 -0.93687 -0.60268 0.48676 -2.03534
ILE_29 -4.68232 0.65466 1.25284 -0.50359 0.51261 0.1258 0.93342 -1.3253 -0 -0 -0.0511 -0.04234 0 0 0 0 0 -0.02672 0.00385 0.37605 0 -0.38329 0 0.73287 -0.55512 0.56989 -2.40779
ASN_30 -5.1434 0.20006 4.65675 -0.18416 0.00736 0.28635 1.93651 -2.24513 -0.00876 -0.09818 -2.11979 -0.77778 0 0 -0.493 -0.57317 0 -0.0435 0.01514 0 2.52257 -0.00145 0 -0.93687 0.06075 0.45542 -2.48429
LEU_31 -6.08583 0.37238 0.64208 -0.62775 0.51207 0.12021 0.71733 -1.38553 -0.01974 -0.15327 -0.73521 0.29348 0 0 -0.52272 0 0 0.02843 0.06551 2.87705 0 -0.23666 0 0.18072 0.04786 0.43522 -3.47436
ASP_32 -4.60794 0.31087 6.46783 -0.16509 0.00847 0.501 3.09627 -2.72283 -0.01172 -0.1287 -4.15237 -0.94852 0 0 -0.87569 -0.44784 0 -0.00866 0.10336 0 3.0001 -0.01232 0 -2.3716 -0.38799 0.40844 -2.94493
SER_33 -1.69419 0.15493 2.71407 -0.02957 0.00067 0.04767 0.67544 -1.213 -0 -0 0.44292 -0.99756 0 0 0 0 0 -0.06422 0.00318 0.15493 0 -0.30333 0.61178 -0.77834 -0.48618 0.19854 -0.56226
SER_34 -2.15089 0.1741 3.31974 -0.04049 0.00135 0.05521 1.59603 -1.39046 -0.00068 -0.00187 -2.81634 -0.29705 0 0 -0.87569 -0.44784 0 -0.04704 0.00168 0.24733 0 -0.32192 1.75621 -0.77834 -0.62327 0.2437 -2.39652
ILE_35 -8.15236 1.21491 3.74747 -0.50282 0.46758 0.10777 3.08846 -2.72338 -0.02022 -0.12338 -1.77679 0.21047 0 0 0 0 0 0.00364 0.0304 0.53136 0 -0.57296 0 0.73287 -0.61289 0.34332 -4.00655
THR_36 -2.22493 0.14797 2.25543 -0.18193 0.05697 0.14404 0.72792 -1.15359 -0.02722 -0.13214 0.66951 -2.28397 0 0 0 0 0 0.03859 0.05444 0.3346 0 0.72925 2.32875 -1.0874 0.77775 0.60446 1.77852
GLN_37 -6.47242 0.84708 5.43778 -0.44804 0.04623 0.37614 2.25432 -2.69976 -0.02962 -0.19477 -3.19862 -0.03108 0 0 -1.32129 0 0 0.21793 0.01054 0 3.90807 -0.1201 0 -0.18838 0.7721 0.65773 -0.17617
ASP_38 -1.76212 0.13198 2.00941 -0.10853 0.00479 0.31312 0.42143 -0.97241 -0.01013 -0.081 -0.06312 -0.29864 0 0 0 0 0 -0.03943 0.00012 0 1.9436 0.05522 0 -2.3716 -0.56192 0.68229 -0.70693
GLY_39 -2.09347 0.11732 1.70896 -0.00152 0 0 0.38659 -0.94492 -0.01155 -0.07966 -0.68548 -0.36829 0 0 0 0 0 -0.06766 0 0 0 -1.52943 0 0.83697 0.07763 0.54982 -2.1047
LYS_40 -5.01806 0.59871 6.10285 -0.46904 0.09882 0.28363 2.43513 -2.72754 -0 -0 -2.86649 0.06878 0 0 0 -0.37016 0 0.01824 0.18601 1.40647 0 0.6873 0 -1.5107 1.9154 0.69535 1.5347
PHE_41 -6.81824 1.00076 0.93215 -0.61475 0.05384 0.28124 0.81914 -1.26349 -0.00079 -0.00213 0.4554 0.02752 0 0 0 0 0 0.36112 0.06269 0 3.17239 0.20001 0 1.0402 1.47872 0.86631 2.05209
ALA_42 -2.21885 0.2937 2.30103 -0.02503 0.00023 0 0.63839 -1.28085 -0 -0 -0.56397 -0.32535 0 0 0 0 0 -0.04216 0 0 0 0.32658 0 1.8394 0.02074 0.4102 1.37407
TYR_43 -8.81519 1.12799 3.60497 -0.56587 0.02496 0.29193 1.886 -2.7503 -0.00079 -0.00213 -1.019 -0.17027 0 0 -0.16827 0 0 0.20108 0.07456 0 2.27096 -0.38292 0.10484 1.2797 -0.05701 0.92525 -2.1395
LYS_44 -2.12343 0.1802 1.98517 -0.43656 0.07719 0.29402 0.54399 -1.00405 -0.04738 -0.20519 -0.05853 -0.17232 0 0 0 0 0 0.04111 0.0076 2.00257 0 0.27062 0 -1.5107 0.26734 0.96413 1.07577
ILE_45 -7.2684 1.45179 -0.59078 -0.63994 0.70477 0.12009 0.32682 -1.1923 -0 -0 -0.066 0.31539 0 0 0 0 0 0.17752 0.04705 1.04875 0 -0.77817 0 0.73287 0.19388 0.56304 -4.85359
ASP_46 -4.23127 0.67966 3.49411 -0.10714 0.00697 0.31489 1.71087 -1.85551 -0.02817 -0.14781 -1.8143 -1.17075 0 0 -0.80907 0 0 0.0588 0.00276 0 2.37906 -0.08076 0 -2.3716 -0.08435 0.58568 -3.46793
LYS_47 -3.23654 0.30312 2.82784 -0.53829 0.13902 0.3764 0.76633 -1.23625 -0 -0 -1.96339 -0.12111 0 0 -0.80907 0 0 -0.07305 0.04836 1.79764 0 -0.16124 0 -1.5107 -0.02159 0.31178 -3.10074
ILE_48 -6.6133 0.7446 0.93529 -0.55911 0.40423 0.14901 0.21407 -1.5826 -0.01468 -0.13574 0.1028 0.40009 0 0 0 0 0 0.24134 0.09363 0.7801 0 1.04747 0 0.73287 0.17055 0.32024 -2.56916
THR_49 -4.96455 0.60742 2.69226 -0.17598 0.07147 0.06253 1.32282 -1.86986 -0.00736 -0.06284 -1.2594 -0.94969 0 0 -0.27225 0 0 -0.00183 2e-05 0.68606 0 -0.64699 2.30626 -1.0874 0.478 0.53591 -2.53542
ASP_50 -3.15374 0.59919 4.73266 -0.12273 0.03172 0.38344 1.96196 -2.08581 -0.01227 -0.10477 -5.78689 -0.1356 0 0 -0.99449 0 0 0.22161 0.01105 0 3.83712 -0.70367 0 -2.3716 0.18163 1.44149 -2.06969
GLY_51 -2.86975 0.47289 1.61543 -0.0006 0 0 0.85268 -1.17129 -0 -0 -0.55772 -0.15854 0 0 0 0 0 -0.04236 0 0 0 -1.05559 0 0.83697 0.30382 1.40919 -0.36486
LEU_52 -7.44948 1.30042 0.91654 -0.44378 0.16516 0.08155 2.06702 -1.67738 -0.03526 -0.15588 -1.9243 0.076 0 0 0 0 0 -0.01069 0.09702 0.69575 0 -0.07848 0 0.18072 0.22335 0.70927 -5.26245
GLY_53 -2.15208 0.10117 1.81106 -0.00044 0 0 0.637 -1.02926 -0 -0 -0.68001 -0.23018 0 0 0 0 0 -0.05076 0 0 0 0.32045 0 0.83697 0.25897 0.48081 0.30371
ASN_54 -7.84432 0.78438 5.72138 -0.16796 0.00548 0.22681 3.03281 -3.25756 -0.05555 -0.31414 -1.88749 -0.34715 0 0 0 0 0 0.02216 0.00233 0 3.54091 0.33188 0 -0.93687 0.44204 0.45745 -0.24338
VAL_55 -5.51269 0.68434 3.8748 -0.32482 0.31462 0.0727 2.76098 -2.51039 -0.06789 -0.25764 -2.55598 -0.69839 0 0 0 0 0 -0.02734 0.03552 0.33826 0 -0.32803 0 1.9342 -0.08172 0.61913 -1.73035
VAL_56 -7.91706 1.5189 1.32374 -0.26935 0.23232 0.05155 1.70145 -1.98783 -0 -0 -1.47311 -0.06178 0 0 0 0 0 -0.06951 0.00134 0.52308 0 -0.71697 0 1.9342 -0.34176 0.66215 -4.88865
ASP_57 -4.75894 0.35262 6.08602 -0.10506 0.01037 0.28666 2.81439 -2.68348 -0.02193 -0.11086 -5.19059 -0.43909 0 0 0 -0.64029 0 0.18822 0.07554 0 1.93332 0.00774 0 -2.3716 -0.23419 0.52384 -4.27731
PHE_58 -5.32533 0.70215 1.06523 -1.13362 0.21274 0.70831 0.75365 -1.2304 -0 -0 0.06459 -0.16444 0 0 0 0 0 0.01158 0.00113 0 1.52463 -0.59731 0 1.0402 -0.23099 0.35063 -2.24724
THR_59 -2.07999 0.06354 2.01457 -0.20295 0.21971 0.07896 0.2539 -0.93619 -0.01841 -0.12198 0.15339 0.01956 0 0 0 0 0 -0.03904 0.00593 0.80142 0 -0.54214 2.29473 -1.0874 -0.13606 0.35788 1.09943
SER_60 -4.10371 0.58803 2.7281 -0.03417 0 0.07757 1.34669 -1.43297 -0.01713 -0.11511 -0.36245 -0.4758 0 0 0 -0.43348 0 -0.00294 0.01892 0.06858 0 -0.52107 0.60841 -0.77834 -0.15948 0.48954 -2.51083
LEU_61 -5.40672 0.83957 0.8549 -0.53003 0.34073 0.18741 0.48439 -1.06193 -0 -0 0.27831 0.03867 0 0 0 0 0 0.21313 0.02119 0.54283 0 0.39126 0 0.18072 0.56165 2.07162 0.00769
PRO_62 -4.21645 0.85048 4.01122 -0.13479 0.00055 0.09796 2.12481 -1.65645 -0.00545 -0.0541 -3.19673 0.20474 0 0 0 0 0 0.05886 0.00923 0.13383 0 -1.12937 0 -2.4119 0.3702 2.04301 -2.90036
GLU_63 -3.12658 0.19739 3.79237 -0.45366 0.27269 1.41747 1.57603 -1.68598 -0.0178 -0.13791 -1.77891 -2.68236 0 0 0 0 0 -0.03755 0.07223 0 4.02684 -0.00322 0 -2.7348 0.97336 0.61386 0.28349
GLU_64 -4.54029 0.22585 6.08835 -0.47577 0.08314 0.95629 2.71005 -2.5625 -0.0178 -0.13791 -3.31252 -0.46728 0 0 0 -0.67767 0 -0.05193 0.01535 0 3.23808 -0.35909 0 -2.7348 1.01762 0.38801 -0.61484
LEU_65 -10.276 1.53738 5.39612 -0.69009 0.30969 0.23197 3.53847 -3.49102 -0 -0 -0.828 0.1818 0 0 0 0 0 -0.00489 0.06347 0.83591 0 -0.20631 0 0.18072 -0.30741 0.43116 -3.09702
LYS_66 -5.64731 0.32031 5.32097 -0.39382 0.04092 0.19303 2.13812 -2.57241 -0 -0 -1.38272 -0.13001 0 0 0 0 0 0.04507 0.02936 1.96324 0 0.04849 0 -1.5107 -0.10864 0.52491 -1.12118
LYS_67 -5.07057 0.40995 6.77201 -0.45818 0.14714 0.23709 2.91988 -2.87337 -0.00545 -0.0541 -3.90053 0.13298 0 0 0 -0.67767 0 0.04291 0.03161 2.50448 0 -0.00219 0 -1.5107 -0.29481 0.38476 -1.26476
ARG_68 -6.50844 0.26137 5.87675 -0.6175 0.06905 0.42372 2.82797 -2.96335 -0.0328 -0.15081 -2.23917 0.44769 0 0 0 0 0 -0.04179 0.34556 1.80609 0 -0.10079 0 -1.2888 -0.4288 0.43451 -1.87954
TYR_69 -11.0762 1.59387 5.19582 -0.57653 0.31169 0.29862 4.14126 -3.6285 -0.01921 -0.10896 -2.73091 -0.22869 0 0 0 0 0 0.00425 0.03434 0 3.23733 -0.27055 0.00032 1.2797 -0.51297 0.60001 -2.45534
ASP_70 -2.76158 0.25297 3.25741 -0.21165 0.02737 0.67401 1.44905 -1.62777 -0.0033 -0.04891 -0.96171 -1.0296 0 0 0 0 0 0.05096 0.03087 0 1.90385 -0.78752 0 -2.3716 -0.40841 0.68711 -1.87846
LEU_71 -6.43896 0.91029 3.19259 -0.59332 0.36287 0.09215 2.01918 -2.27398 -0 -0 -1.36113 0.40246 0 0 0 0 0 0.03138 0.49642 1.42405 0 -0.25201 0 0.18072 -0.17227 0.77729 -1.20227
SER_72 -2.22917 0.09907 1.7341 -0.02804 0 0.06576 0.67244 -0.93877 -0 -0 -0.51058 -0.3189 0 0 0 0 0 -0.00356 7e-05 0.03351 0 -0.55075 0.60075 -0.77834 -0.20851 0.54641 -1.81449
TYR_73 -4.77668 0.92919 2.78869 -0.72311 0.0918 0.07483 2.19929 -1.80665 -0.0173 -0.13888 -2.69994 -0.47084 0 0 0 0 0 0.03628 0.25564 0 2.71279 -0.18515 0.00074 1.2797 -0.16762 0.37127 -0.24598
ASN_74 -2.60162 0.17183 2.22263 -0.36977 0.05806 0.73088 0.37707 -1.24905 -0.00043 -0.00376 -0.31595 -0.68958 0 0 0 -0.49914 0 0.28483 0.00858 0 1.80732 -0.49371 0 -0.93687 0.20506 0.47675 -0.81688
PHE_75 -8.98791 1.47428 2.41179 -0.50689 0.01288 0.18284 1.82317 -2.2122 -0.0524 -0.2937 -1.0795 0.12957 0 0 0 0 0 -0.00882 0.16378 0 2.10638 -0.19862 0 1.0402 0.01288 0.50709 -3.47517
ASN_76 -3.39059 0.33125 3.39017 -0.19228 0.01952 0.30131 0.65948 -1.80551 -0.02563 -0.12667 -0.98226 -0.86321 0 0 0 -0.49914 0 0.10819 0.00303 0 2.50416 0.16661 0 -0.93687 0.07556 0.50869 -0.75417
VAL_77 -5.78502 0.70824 3.7529 -0.3709 0.32057 0.09006 1.75148 -2.2529 -0.0402 -0.27552 -2.62709 -0.04634 0 0 -0.72224 0 0 -0.0536 0.11245 0.92053 0 -0.61638 0 1.9342 0.14913 0.49548 -2.55516
HIS_78 -4.14388 0.23518 2.7451 -0.47008 0.00919 0.56504 1.48975 -1.72661 -0.02521 -0.12291 -1.88551 -0.71151 0 0 0 0 0 0.28762 0.01442 0 2.7747 -0.21216 0 -0.45461 0.18811 0.78909 -0.65427
GLU_79 -6.91535 0.66956 5.56182 -0.18754 0.02679 0.26033 1.97842 -2.72614 -0.03241 -0.21254 -1.58659 -0.49232 0 0 0 0 0 0.71701 0.04033 0 3.0357 0.0972 0 -2.7348 0.32684 0.91207 -1.26163
VAL_80 -8.26452 1.90126 5.49927 -0.31453 0.42508 0.07983 3.78869 -3.50344 -0 -0 -3.33124 -0.36716 0 0 0 0 0 -0.02314 0.12994 0.17083 0 -0.60058 0 1.9342 -0.15503 1.82635 -0.80419
PRO_81 -7.51538 1.64286 3.13086 -0.16286 0 0.11429 1.53346 -1.48966 -0 -0 -2.21138 0.1901 0 0 0 0 0 0.08591 0.10671 0.53156 0 -0.99066 0 -2.4119 -0.42632 2.04871 -5.82369
ARG_82 -5.82677 0.22159 5.99032 -0.88416 0.16326 0.64222 3.24923 -2.81767 -0.00406 -0.03749 -2.10231 -0.04778 0 0 0 0 0 0.15339 0.08013 2.05081 0 -0.15958 0 -1.2888 -0.35699 1.07277 0.09813
ALA_83 -3.96532 0.54278 1.16406 -0.02474 0 0 0.79802 -1.40465 -0 -0 -0.50299 -0.26712 0 0 0 0 0 0.01753 0 0 0 0.09715 0 1.8394 -0.09655 0.71127 -1.09117
ALA_84 -3.66948 0.34209 2.76945 -0.01952 0 0 2.02758 -1.73098 -2e-05 -7e-05 -1.61582 -0.366 0 0 0 0 0 -0.01367 0 0 0 -0.48383 0 1.8394 0.00068 0.35771 -0.56246
LEU_85 -6.32798 1.15322 1.4708 -0.61027 0.32536 0.18584 1.44008 -1.75213 -0 -0 -0.45348 0.02911 0 0 0 0 0 -0.02476 0.09657 1.20299 0 -0.05039 0 0.18072 0.20312 0.42278 -2.50843
GLU_86 -2.58924 0.50921 2.82837 -0.44278 0.04819 0.59217 0.12951 -1.28595 -0.00883 -0.09331 -0.03154 -1.04266 0 0 0 0 0 0.03088 0.01174 0 3.65701 -0.14596 0 -2.7348 0.4632 1.05011 0.94531
GLU_87 -5.36694 0.84654 6.79388 -0.57564 0.08263 1.05405 2.49524 -2.83142 -0.00883 -0.09331 -3.27029 -0.99169 0 0 -1.29187 0 0 0.27082 0.75386 0 4.15001 -0.02973 0 -2.7348 -0.05614 0.90766 0.10405
ARG_88 -4.61537 0.48947 4.05097 -0.97787 0.24349 0.69773 0.65133 -2.02429 -0 -0 -0.36435 -0.04738 0 0 0 0 0 -0.05096 0.16814 2.45118 0 -0.20082 0 -1.2888 -0.34702 0.99757 -0.16698
PHE_89 -7.15952 0.71646 5.34443 -0.96074 0.14306 0.38377 2.64926 -2.63043 -0 -0 -2.34391 -0.63492 0 0 -0.72813 0 0 0.02055 0.06663 0 1.89413 -0.25905 0 1.0402 1.09942 1.18697 -0.1718
ASP_90 -5.73907 0.9853 7.26513 -0.28288 0.17051 1.02766 3.11294 -3.07398 -0 -0 -5.35033 -0.71041 0 0 -1.23037 -0.44864 0 0.40328 0.00307 0 2.10122 -0.66022 0 -2.3716 1.3276 1.17113 -2.29966
PRO_91 -4.62345 0.94092 2.64612 -0.06689 0 0.04233 0.90029 -0.96245 -0 -0 0.02915 0.53429 0 0 0 0 0 -0.16892 0.24643 0.25883 0 -0.52626 0 -2.4119 0.22254 1.59039 -1.34858
LYS_92 -5.54949 0.93187 6.25316 -0.51568 0.13744 0.34617 2.58541 -2.29446 -0.00837 -0.05785 -4.62453 -0.07789 0 0 0 0 0 0.32247 0.05119 1.47801 0 0.01689 0 -1.5107 0.54048 1.431 -0.54489
SER_93 -4.67464 1.42214 4.93447 -0.01558 0 0.02526 2.83238 -2.36101 -0.01691 -0.12032 -3.9393 -0.61245 0 0 -0.66662 -0.44864 0 -0.18657 0.50906 0.21438 0 0.04924 1.75985 -0.77834 6.26042 4.08674 8.27354
PRO_94 -4.64392 1.24295 2.89886 -0.12753 0.03195 0.07924 1.8262 -1.35144 -0 -0 -1.37119 0.59564 0 0 -0.68281 0 0 0.15075 0.01791 0.15224 0 0.27296 0 -2.4119 5.94427 3.98105 6.60523
THR_95 -4.77151 0.2352 4.16217 -0.21108 0.14911 0.0783 1.93387 -1.89821 -0.00953 -0.06662 -1.5124 -0.33529 0 0 0 -0.66918 0 0.01145 0.0009 0.18324 0 0.01803 2.32198 -1.0874 0.50411 0.80708 -0.1558
LYS_96 -6.74121 0.61426 7.14216 -0.4829 0.0992 0.28389 2.40737 -2.66597 -0.01112 -0.07504 -1.58554 0.09358 0 0 0 0 0 -0.01228 0.04913 1.76256 0 -0.07393 0 -1.5107 0.3019 0.56887 0.16423
ARG_97 -6.95514 0.51834 6.95733 -0.7853 0.17681 0.58551 2.69025 -2.82012 -0.02675 -0.21186 -4.09702 0.2369 0 0 -1.66576 0 0 -0.03741 0.12881 2.36363 0 -0.04894 0 -1.2888 -0.25208 0.66859 -3.863
SER_98 -3.95168 0.36772 3.67948 -0.03513 0.00077 0.06732 1.13699 -1.44517 -0.02113 -0.13705 -0.205 -0.76332 0 0 0 0 0 0.11628 0.02194 0.17512 0 -0.00755 0.64687 -0.77834 0.04177 0.55301 -0.5371
ILE_99 -7.87283 0.75945 2.69797 -0.45243 0.31931 0.08554 2.13476 -2.27147 -0.03657 -0.26279 -0.95535 0.10232 0 0 0 0 0 0.08598 0.05887 0.41173 0 -0.77633 0 0.73287 0.01864 0.59762 -4.6227
ALA_100 -4.03825 0.51902 1.4588 -0.02425 0 0 0.9821 -1.37228 -0.00426 -0.0142 -0.57456 -0.1689 0 0 0 0 0 0.41252 0 0 0 -0.06177 0 1.8394 -0.4706 0.96076 -0.55647
ILE_101 -6.86433 0.87393 0.06648 -0.54528 0.56461 0.11907 0.93663 -1.40312 -0.00606 -0.02632 -0.96334 -0.39616 0 0 0 0 0 0.03744 0.09752 1.80383 0 -0.5755 0 0.73287 -0.32971 1.09433 -4.78311
VAL_102 -4.28355 0.45173 1.93246 -0.27036 0.18293 0.05748 1.53277 -1.51237 -0 -0 0.29018 -0.28411 0 0 0 0 0 0.02135 0.00162 0.32889 0 -0.76208 0 1.9342 -0.31895 0.69693 -0.00088
PHE_103 -6.4208 0.86083 -0.32311 -0.51975 0.03624 0.25019 0.43489 -1.16378 -0.00636 -0.02714 -0.31712 -0.07413 0 0 0 0 0 0.0898 0.01195 0 2.32746 -0.17117 0 1.0402 -0.00326 0.55637 -3.41868
GLU_104 -4.57728 0.25283 4.28552 -0.28537 0.05537 0.34067 2.25278 -2.20915 -0.01045 -0.03298 -2.0623 -0.2768 0 0 0 0 0 -0.03106 0.02093 0 2.91948 0.08749 0 -2.7348 0.15109 0.55352 -1.30052
GLU_105 -3.50971 0.16469 2.68462 -0.22775 0.03132 0.36415 0.42528 -1.18208 -0.00224 -0.00673 -0.761 -0.48009 0 0 0 0 0 0.01282 0.00186 0 3.75203 0.28581 0 -2.7348 0.23928 0.30826 -0.63428
ILE_106 -5.2358 0.71151 3.57885 -0.57988 0.44303 0.17042 2.47986 -2.12549 -0.02107 -0.06691 -2.2284 0.06859 0 0 0 0 0 0.20666 0.12347 2.91548 0 -0.73023 0 0.73287 0.00123 0.62839 1.07257
LYS_107 -4.97173 0.60255 4.17757 -0.29853 0.03316 0.15005 0.76764 -1.71663 -0.01797 -0.10975 -3.17255 -0.08771 0 0 0 0 0 0.33404 0.16711 2.23141 0 0.18008 0 -1.5107 -0.31743 1.23315 -2.32623
ASN_108 -5.67971 0.44118 6.10315 -0.26223 0.0319 0.40072 3.54066 -2.8917 -0.01062 -0.03393 -2.59864 -0.50738 0 0 -1.13039 0 0 0.0149 0.01015 0 2.77199 0.18011 0 -0.93687 -0.04897 0.9355 0.32981
TRP_109 -4.81249 0.55728 2.06892 -1.30721 0.06812 0.51519 0.46477 -1.4792 -0.04074 -0.23981 0.30663 -0.43879 0 0 0 0 0 -0.18743 0.19101 0 1.37966 -0.1053 0 1.6906 -0.03756 0.82406 -0.58229
ILE_110 -5.43019 1.08339 2.54015 -0.592 0.48615 0.15711 1.42006 -1.83532 -0 -0 -0.73485 -0.14518 0 0 -1.13039 0 0 0.36192 0.03565 1.4257 0 -0.45977 0 0.73287 -0.10798 2.40075 0.20805
SER_111 -4.47125 0.70239 4.40906 -0.01843 1e-05 0.03567 2.33826 -2.26554 -0.02023 -0.09419 -2.4546 -0.53868 0 0 0 -0.53646 0 0.73426 0.00038 0.12198 0 0.39952 1.72143 -0.77834 1.53544 3.23835 4.05904
ASP_112 -6.32789 1.54205 6.19828 -0.13584 0.0176 0.38716 3.17384 -2.86694 -0 -0 -4.68614 -2.54844 0 0 -0.98591 -0.53646 0 -0.03476 0.12163 0 5.03684 -0.25599 0 -2.3716 1.92874 2.38717 0.04336
ILE_113 -5.36813 0.76789 3.92421 -0.52739 0.32876 0.145 2.52688 -2.14552 -0 -0 -1.79461 -0.08212 0 0 -0.93758 0 0 0.91758 0.00959 0.62387 0 -0.02148 0 0.73287 0.59146 2.21906 1.91034
PRO_114 -4.08222 1.01472 1.59582 -0.18048 0.08351 0.12559 0.27255 -0.68882 -0 -0 0.4495 -0.00307 0 0 0 0 0 0.2003 0.08385 0.17428 0 -0.76207 0 -2.4119 0.59988 1.92586 -1.60269
TYR_115 -4.11423 0.70905 1.25508 -0.76823 0.0146 0.26567 0.93602 -1.14894 -0 -0 -0.57666 -0.31188 0 0 0 0 0 0.01394 0.01282 0 2.04252 -0.43768 1e-05 1.2797 0.38561 1.00578 0.56317
VAL_116 -4.62019 0.73231 1.37148 -0.26781 0.17887 0.05556 1.00883 -1.38381 -0.01741 -0.06814 -0.15761 -0.23242 0 0 0 0 0 -0.0683 0.02551 0.30846 0 -0.79311 0 1.9342 -0.15608 0.64292 -1.50674
ILE_117 -4.28165 0.58431 0.34046 -0.47492 0.3666 0.10646 0.38238 -0.86869 -0 -0 -0.63771 -0.12004 0 0 0 0 0 -0.08852 0.10406 0.2866 0 -0.62152 0 0.73287 -0.35848 0.50341 -4.04438
SER_118 -3.66382 0.20727 3.52424 -0.02143 0 0.05272 2.01567 -1.84373 -0 -0 -2.10653 -0.33338 0 0 0 0 0 0.01923 0.00017 0.03985 0 -0.56753 0.60856 -0.77834 -0.26565 0.52218 -2.59052
LEU_119 -6.4547 0.70162 0.64208 -0.46102 0.20293 0.0766 0.88898 -1.38012 -0 -4e-05 -0.72984 0.18008 0 0 0 0 0 0.46609 0.07637 0.46724 0 -0.31108 0 0.18072 -0.22035 0.74103 -4.9334
SER_120 -4.71663 0.40689 5.33815 -0.03229 0 0.07512 2.83275 -2.31861 -0.01792 -0.14082 -2.5586 -0.40711 0 0 0 -0.75564 0 0.37258 0.03586 0.29065 0 -0.33797 0.94759 -0.77834 -0.15924 0.86165 -1.06194
TYR_121 -9.66467 0.91456 4.08263 -0.7371 0.02604 0.13149 3.12953 -3.03628 -0.03287 -0.17632 -1.88035 -0.42519 0 0 -0.34193 0 0 -0.05184 0.00188 0 2.53565 -0.00852 0.26952 1.2797 -0.13173 0.8247 -3.2911
THR_122 -4.291 0.43312 3.19969 -0.1627 0.07737 0.11937 1.87658 -1.96513 -0.01226 -0.04796 -0.95377 -0.87831 0 0 0 0 0 0.04326 0.00159 0.74543 0 1.09941 2.29792 -1.0874 1.30237 0.85041 2.648
ASP_123 -2.7794 0.4514 3.64302 -0.12012 0.02741 0.37979 1.11436 -1.69209 -0.04332 -0.33733 -2.19525 -0.72859 0 0 0 -0.75001 0 0.0571 0.00901 0 2.18179 -0.16261 0 -2.3716 1.41206 0.66846 -1.23592
ALA_124 -4.18413 0.50929 3.01694 -0.03021 0.00648 0 2.0239 -1.99985 -0.02848 -0.11625 -0.74658 -0.50334 0 0 0 0 0 -0.01827 0 0 0 -0.08546 0 1.8394 0.24495 0.47454 0.40294
GLN_125 -3.3149 0.37714 4.04576 -0.26786 0.05159 0.21609 1.48612 -1.68839 -0.03927 -0.22148 -1.7263 -0.53251 0 0 0 -1.03116 0 0.1236 0.00112 0 3.09681 -0.16636 0 -0.18838 -0.10344 0.45077 0.56893
ASP_126 -4.07861 0.44386 6.0155 -0.22419 0.08133 0.71027 2.91935 -2.49436 -0.01362 -0.10246 -3.30219 -1.29239 0 0 -0.75033 -0.44234 0 -0.06262 0.00197 0 2.17127 -0.68301 0 -2.3716 -0.48747 0.40614 -3.55549
LYS_127 -2.01268 0.15048 2.30271 -0.42396 0.05739 0.2395 0.89709 -1.15282 -0 -0 0.35069 0.05156 0 0 0 0 0 -0.11686 0.00375 1.30705 0 -0.0321 0 -1.5107 -0.22754 0.32234 0.2059
SER_128 -2.13363 0.29036 3.40476 -0.03905 0.00058 0.05421 1.37685 -1.40123 -0 -0 -2.53656 -0.35654 0 0 -0.75033 -0.44234 0 -0.01336 0.00539 0.24113 0 -0.31284 1.75132 -0.77834 -0.41069 0.32654 -1.72378
LYS_129 -4.30978 0.38662 4.40338 -0.29259 0.02969 0.12668 1.91664 -1.9512 -0.00295 -0.02882 -0.6315 0.06159 0 0 0 0 0 0.08515 0.00571 1.87278 0 -0.07413 0 -1.5107 -0.41687 0.38572 0.05542
LYS_130 -2.4581 0.47017 3.12715 -0.34379 0.03189 0.16054 1.28184 -1.35287 -0.00438 -0.06007 -3.9014 0.06826 0 0 0 0 0 -0.04401 0.01029 1.67131 0 0.03691 0 -1.5107 -0.27548 0.42036 -2.67207
ILE_131 -5.1344 0.40898 2.18953 -0.5488 0.36783 0.15187 0.89319 -1.6263 -0 -0 0.02235 -0.20022 0 0 0 0 0 -0.00699 0.00883 0.44926 0 -0.131 0 0.73287 -0.35177 0.42673 -2.34803
MET_132 -7.68289 0.87203 2.1167 -0.36443 0.09965 0.20859 1.05207 -1.51079 -0 -0 0.25724 -0.41396 0 0 0 0 0 -0.01227 0.15055 2.9399 0 0.16182 0 0.60916 0.29143 0.57893 -0.64626
ASN_133 -3.40165 0.42121 2.4216 -0.16683 0.0156 0.21849 0.5023 -1.44647 -0.00785 -0.02404 -0.49073 -0.13217 0 0 0 0 0 -0.03598 0.00422 0 1.66142 -0.26551 0 -0.93687 0.3764 0.4981 -0.78877
VAL_134 -2.46714 0.22947 0.18954 -0.27328 0.16561 0.05747 0.00885 -0.60708 -0 -0 0.19733 -0.18502 0 0 0 0 0 0.03966 0.00079 0.2146 0 -0.6477 0 1.9342 -0.25018 0.28066 -1.11222
THR_135 -2.81677 0.43337 1.60943 -0.23562 0.34175 0.09309 0.51452 -1.10348 -0.00784 -0.024 -0.06987 -1.37647 0 0 0 0 0 0.07415 0.06526 0.21679 0 0.12416 2.26524 -1.0874 -0.10736 0.63939 -0.45166
THR_136 -3.85674 0.67013 2.59086 -0.10899 0.0594 0.08666 1.13425 -1.4803 -0 -0 -0.05733 -0.53048 0 0 0 0 0 0.09989 0.09446 0.13533 0 -0.31246 2.33415 -1.0874 -0.14631 0.83412 0.45923
ASP_137 -3.07796 0.24645 4.62406 -0.1135 0.01328 0.34988 2.39167 -1.74481 -0.01896 -0.24605 -2.87148 -0.17624 0 0 -0.7857 -0.59867 0 -0.03294 0.12952 0 2.68938 -0.18722 0 -2.3716 -0.25272 0.6944 -1.33922
SER_138 -3.63462 0.69807 4.9379 -0.02851 0 0.06593 2.23182 -2.04543 -0.01504 -0.12802 -1.80744 -0.43459 0 0 0 0 0 0.48985 0.1105 0.03334 0 -0.54784 0.6058 -0.77834 -0.144 1.09425 0.70366
LEU_139 -1.79161 0.25747 1.17061 -0.69189 0.21092 0.26833 0.44512 -0.69174 -0 -0 0.15043 0.13393 0 0 0 0 0 -0.01943 0.07057 0.61501 0 -0.10009 0 0.18072 0.13 1.12477 1.4631
THR_140 -4.29018 0.68947 3.02279 -0.12667 0.07739 0.08513 1.77315 -1.89436 -0.02915 -0.17809 -1.51475 -0.90437 0 0 0 0 0 0.13316 0.01332 0.04626 0 -0.43497 2.29021 -1.0874 0.22075 0.6286 -1.47973
LYS_141 -8.53408 0.84054 8.85893 -0.38393 0.08058 0.16312 3.90552 -3.64151 -0.02161 -0.11711 -3.66652 0.26331 0 0 0 -0.59867 0 0.09232 0.07835 1.74155 0 0.01476 0 -1.5107 -0.352 0.61626 -2.17089
VAL_142 -6.69685 1.03475 2.45325 -0.36239 0.40312 0.08593 1.96607 -2.04465 -0.01386 -0.11397 -1.52897 -0.03653 0 0 0 0 0 -0.09862 0.0785 1.28307 0 0.0822 0 1.9342 -0.41839 0.65142 -1.34174
LEU_143 -6.40462 1.14479 2.82172 -0.57975 0.27473 0.16765 1.80058 -2.16955 -0 -0 -1.05388 0.11526 0 0 0 0 0 0.16848 0.0624 1.86626 0 0.02502 0 0.18072 -0.3185 0.59302 -1.30567
GLN_144 -2.72477 0.38399 1.81883 -0.4304 0.24361 0.38385 0.44209 -1.10446 -0.0155 -0.16825 0.2214 -0.69723 0 0 0 0 0 0.20087 0.00493 0 3.47701 0.12921 0 -0.18838 0.33677 0.75473 3.06831
ALA_145 -4.71552 0.51013 1.91941 -0.02417 0 0 1.60696 -1.72333 -0 -0 -0.89837 -0.18919 0 0 0 0 0 -0.03276 0 0 0 -0.17244 0 1.8394 0.11244 0.49513 -1.27231
ASP_146 -2.26411 0.41754 3.1183 -0.10453 0.00129 0.30499 1.51671 -1.31579 -0 -0 -3.36636 -0.55457 0 0 0 0 0 -0.04157 0.11422 0 1.70209 0.21849 0 -2.3716 -0.47796 0.41499 -2.68786
LEU_147 -3.57287 0.47542 2.95553 -0.45505 0.18725 0.08246 1.02526 -1.48656 -0 -0 -0.88603 0.0651 0 0 -0.34193 0 0 0.4502 0.01878 0.65583 0 0.11485 0 0.18072 -0.09863 1.00528 0.3756
PRO_148 -3.08749 0.52843 1.6096 -0.14055 0.00123 0.10369 0.5235 -0.62487 -0 -0 -0.55996 0.17461 0 0 0 0 0 -0.05905 0.05323 0.16285 0 -1.11261 0 -2.4119 -0.43732 1.05206 -4.22456
GLY_149 -3.04074 0.0686 2.43558 -0.00186 0 0 1.54736 -1.48306 -0 -0 -1.72013 -0.38768 0 0 0 0 0 -0.12084 0 0 0 -1.39247 0 0.83697 -0.16155 0.48534 -2.93449
SER_150 -4.36478 0.41567 3.32106 -0.02707 0 0.06302 2.16636 -1.97998 -0.01839 -0.14097 -2.30097 -0.49523 0 0 0 0 0 -0.00917 0.00072 0.28915 0 -0.30307 0.60144 -0.77834 -0.04076 0.35905 -3.24226
TYR_151 -10.3846 0.94056 3.40988 -0.55024 0.07252 0.2662 3.36257 -2.9599 -0.00046 -0.00205 -2.06945 -0.29936 0 0 0 0 0 0.23133 0.22895 0 2.07554 -0.21713 0.00488 1.2797 -0.38309 0.55673 -4.43738
ASN_152 -5.72054 0.3356 6.56271 -0.15919 0.00958 0.24084 3.49527 -3.00176 -0.01887 -0.18547 -2.89812 -0.38424 0 0 0 -0.75001 0 0.16818 0.03864 0 2.00473 0.54239 0 -0.93687 0.04667 0.68679 0.07635
LEU_153 -8.79217 0.75772 1.82286 -0.477 0.12831 0.11988 2.26477 -2.21093 -0 -0 -2.37626 -0.02089 0 0 0 0 0 0.00466 0.29907 1.13208 0 -0.23212 0 0.18072 0.20847 1.12748 -6.06332
GLU_154 -7.33122 0.4412 9.09174 -0.33379 0.04127 0.56656 4.39622 -3.74507 -0.01711 -0.15199 -6.58664 -0.771 0 0 0 -2.33973 0 0.00868 0.04844 0 3.47735 0.02042 0 -2.7348 -0.00754 1.00328 -4.92373
TYR_155 -9.27046 1.17599 3.41122 -0.51871 0.04417 0.25542 1.94295 -2.45476 -0.01374 -0.13455 -0.52239 -0.20732 0 0 0 0 0 -0.00671 0.10506 0 1.63083 -0.36404 0.01205 1.2797 0.22551 0.42085 -2.98893
ILE_156 -9.1046 1.29443 2.70098 -0.52473 0.54428 0.11514 2.83836 -2.55918 -0.01903 -0.07836 -1.0706 0.33451 0 0 0 0 0 0.20578 0.00014 0.42157 0 -0.46151 0 0.73287 -0.00442 0.66995 -3.96441
GLU_157 -4.74455 0.54216 4.98464 -0.19621 0.037 0.28449 1.73507 -2.23976 -0 -0 -2.13928 -0.47194 0 0 0 0 0 0.00596 0.05859 0 2.72428 0.39136 0 -2.7348 0.06173 0.68597 -1.0153
SER_158 -2.19561 0.15347 1.79918 -0.02946 0.00055 0.04756 0.47335 -0.89078 -0 -0 0.1657 -0.97134 0 0 0 0 0 -0.07443 0.007 0.15928 0 -0.27512 0.60428 -0.77834 0.01739 0.27308 -1.51421
LYS_159 -2.04428 0.19758 2.01636 -0.32616 0.05317 0.19095 0.57065 -0.9469 -0 -0 0.47559 -0.26957 0 0 0 0 0 -0.0517 0.00066 1.81188 0 0.0083 0 -1.5107 -0.48338 0.14624 -0.16128
PHE_160 -6.63497 1.26704 2.05422 -0.84647 0.03121 0.24043 1.63335 -1.51627 -0 -0 -0.24231 -0.04933 0 0 0 0 0 0.32088 0.02868 0 1.75999 -0.41657 0 1.0402 -0.11372 0.97893 -0.46471
CYS_161 -3.37077 1.18882 2.30249 -0.07413 0.00452 0.04795 0.50135 -1.21481 -0 -0 0.95707 -0.38046 0 0 0 0 0 -0.04479 0.00014 0.53179 0 -0.08347 0 3.6196 5.91772 2.58093 12.484
PRO_162 -3.62343 0.96553 1.56783 -0.1162 0.00672 0.08601 0.84389 -0.86414 -0 -0 -0.72061 0.25266 0 0 0 0 0 -0.0886 0.04665 0.16771 0 -0.97384 0 -2.4119 5.45986 1.9951 2.59322
GLY_163 -2.2415 0.25364 0.91397 -0.00038 0 0 0.31403 -0.74784 -0 -0 0.19694 -0.2129 0 0 0 0 0 -0.00937 0 0 0 -1.52551 0 0.83697 -0.33781 0.41088 -2.14888
GLU_164 -5.43669 0.70606 5.64053 -0.19687 0.06246 0.29808 2.43747 -2.5101 -0.00498 -0.02766 -2.55656 -0.41663 0 0 -0.93758 0 0 0.50316 0.06949 0 2.9789 0.06638 0 -2.7348 0.06964 0.41892 -1.57079
ILE_165 -5.55187 0.65691 3.62222 -0.4837 0.42091 0.09768 1.70108 -2.12021 -0 -0 -1.98376 0.28237 0 0 -0.98591 0 0 -0.08087 0.00367 0.40616 0 -0.49863 0 0.73287 -0.30263 0.99178 -3.09193
VAL_166 -6.94934 1.288 1.67532 -0.24815 0.15875 0.04737 1.5721 -1.82881 -0 -0 -1.11284 -0.13172 0 0 0 0 0 0.00354 0.15283 0.63973 0 -0.62318 0 1.9342 -0.42352 1.05918 -2.78651
GLY_167 -2.89775 0.1794 2.30713 -0.00021 0 0 1.23516 -1.35607 -0.00404 -0.03742 -0.44508 -0.22593 0 0 0 0 0 -0.07031 0 0 0 0.48143 0 0.83697 -0.09878 0.54989 0.45438
LYS_168 -5.59931 0.48727 6.34367 -0.31675 0.04261 0.14762 2.20976 -2.52833 -0.02655 -0.07201 -2.98999 0.05804 0 0 0 -0.55293 0 -0.01842 0.2222 1.82482 0 -0.01123 0 -1.5107 0.23033 0.33739 -1.7225
SER_169 -4.42772 0.30404 4.03625 -0.02713 0 0.04948 2.19077 -2.01157 -0.00993 -0.08835 -1.47478 -1.16441 0 0 0 0 0 -0.01096 0.01865 0.88037 0 -0.2555 0.60163 -0.77834 0.20039 0.60637 -1.36074
ASN_170 -1.60838 0.07884 1.29321 -0.18543 0.00986 0.28364 0.37022 -0.73656 -0 -0 -0.3776 -0.49754 0 0 0 0 0 -0.03611 0.00858 0 2.65543 -0.33495 0 -0.93687 -0.06228 0.4955 0.41956
VAL_171 -6.66075 1.137 2.25915 -0.27839 0.31628 0.05887 2.36056 -2.08655 -0.0079 -0.08978 -2.43365 -0.10476 0 0 0 0 0 0.29339 0.15695 0.49499 0 -0.76418 0 1.9342 -0.22411 0.47474 -3.16395
LEU_172 -5.04309 0.85569 2.27134 -0.5445 0.16546 0.11862 1.1322 -1.67576 -0 -0 0.07617 0.25319 0 0 0 0 0 0.1092 0.08468 0.77731 0 -0.27249 0 0.18072 -0.21085 1.02025 -0.70186
VAL_173 -6.61305 0.9209 1.91605 -0.26635 0.15027 0.05521 1.94567 -1.98635 -0 -0 -2.01954 -0.29772 0 0 0 0 0 -0.0149 0.12292 0.23565 0 -0.72067 0 1.9342 -0.23051 1.14807 -3.72015
THR_174 -5.57184 0.50465 3.21249 -0.15867 0.06423 0.05233 1.69748 -1.88063 -0 -0 -1.69466 0.0726 0 0 0 0 0 0.01833 0.04114 0.17353 0 0.07428 2.33395 -1.0874 -0.18094 0.8736 -1.45553
MET_175 -6.64764 1.31593 2.7082 -0.51198 0.28044 0.08591 1.30295 -1.66274 -0 -0 0.13142 0.0554 0 0 0 0 0 0.12182 0.0561 1.35759 0 0.07575 0 0.60916 0.23178 1.61028 1.12036
PRO_176 -4.04118 0.52927 2.27698 -0.12074 0.00179 0.08768 0.42288 -1.0364 -0 -0 -0.4341 0.23607 0 0 0 0 0 0.18316 0.01312 0.09027 0 -0.91704 0 -2.4119 0.07848 1.65203 -3.38964
VAL_177 -4.89497 0.46409 1.98443 -0.32881 0.40033 0.07647 1.47909 -1.4017 -0 -0 -0.40389 -0.5209 0 0 0 0 0 0.04577 5e-05 0.83298 0 -0.10234 0 1.9342 -0.13403 0.8927 0.32346
ALA_178 -3.05136 0.52168 2.04872 -0.02579 0.00085 0 0.73404 -1.31993 -0.02237 -0.20285 0.23945 -0.26031 0 0 0 0 0 -0.04704 0 0 0 0.04849 0 1.8394 -0.10349 1.26499 1.66449
PRO_179 -3.51112 0.44819 2.52169 -0.12438 0.00797 0.09121 1.37259 -1.25705 -0 -0 -0.52961 0.2106 0 0 0 0 0 -0.10952 0.03066 0.14812 0 -0.84779 0 -2.4119 -0.46742 1.04713 -3.38062
THR_180 -2.04568 0.08593 1.36179 -0.16723 0.08755 0.06177 0.43234 -0.86211 -0.0054 -0.08112 -0.22725 -0.2074 0 0 0 0 0 -0.04008 0.0025 0.03753 0 0.06077 2.27312 -1.0874 -0.50034 0.4034 -0.41732
MET_181 -9.45274 3.30533 2.62053 -0.40455 0.13937 0.08426 1.19256 -2.04595 -0 -0 -0.36301 -0.02746 0 0 0 0 0 0.04682 1.11523 2.55409 0 0.04376 0 0.60916 -0.31411 0.95704 0.06034
GLU_182 -4.82789 0.30402 5.55778 -0.25185 0.02916 0.24559 2.81105 -2.47484 -0 -0 -3.67573 -0.26841 0 0 0 -0.66768 0 -0.02052 0.05804 0 3.98794 -0.12094 0 -2.7348 -0.00546 1.12163 -0.9329
VAL_183 -5.86428 0.86108 0.6732 -0.32144 0.40839 0.07344 0.28091 -1.19362 -0 -0 -0.06265 -0.36056 0 0 0 0 0 -0.08746 0.07927 2.60645 0 -0.43899 0 1.9342 -0.13401 0.66388 -0.88219
LYS_184 -4.02756 0.05371 4.72338 -0.51246 0.14824 0.33697 1.94564 -1.82213 -0.01716 -0.06198 -2.71069 -0.05653 0 0 0 -0.66768 0 0.18785 0.0387 1.71347 0 -0.20855 0 -1.5107 -0.31069 0.61015 -2.148
SER_185 -3.97614 0.35209 3.88097 -0.02751 0.00017 0.04402 2.05198 -1.92006 -0.02033 -0.08285 -1.53774 -1.07314 0 0 0 0 0 0.11739 0.00917 0.4242 0 -0.14986 0.614 -0.77834 0.07093 0.64577 -1.3553
PHE_186 -5.906 1.07574 0.85484 -1.05859 0.15462 0.7524 0.75348 -1.24342 -0 -0 -0.38102 -0.16924 0 0 0 0 0 0.01991 0.5285 0 1.57864 -0.39948 0 1.0402 0.83398 1.12387 -0.44157
PRO_187 -6.03247 1.26208 2.18783 -0.12127 0.00507 0.0885 0.51023 -1.09682 -0 -0 -0.13282 0.25292 0 0 0 0 0 -0.08586 0.02184 0.16314 0 -1.01067 0 -2.4119 0.32975 1.07355 -4.99691
ILE_188 -2.84491 0.12709 2.29759 -0.54467 0.33395 0.15007 0.91284 -1.20815 -0.00451 -0.02202 -0.37801 -0.11691 0 0 0 0 0 0.01854 0.00257 0.46527 0 -0.22098 0 0.73287 -0.49605 0.49301 -0.30242
LEU_189 -2.92891 0.24397 2.51686 -0.59328 0.26984 0.18506 0.54363 -1.21392 -0 -0 -0.27339 0.10048 0 0 0 0 0 -0.06799 0.09452 1.71899 0 -0.11191 0 0.18072 -0.40165 0.29999 0.563
ASP_190 -3.96795 0.40836 4.388 -0.10008 0.00539 0.29852 2.43374 -2.04102 -0 -0 -2.75706 -1.21809 0 0 -0.83041 0 0 0.0024 0.0008 0 2.16944 -0.18772 0 -2.3716 -0.27649 0.47187 -3.57192
GLN_191 -4.31109 0.4142 3.58358 -0.24648 0.03357 0.18613 1.41125 -1.62798 -0 -0 -2.45497 -0.7862 0 0 -0.83041 -0.37752 0 0.00681 0.03835 0 3.17581 -0.10664 0 -0.18838 -0.04658 0.50724 -1.61931
CYS_192 -6.08325 0.62338 2.91859 -0.03677 0 0.01019 1.62377 -1.70013 -0.01341 -0.0954 -2.0342 -0.75092 0 0 0 0 0 -0.02088 0.05635 0.73251 0 -0.30461 0 3.6196 0.09565 0.51408 -0.84544
VAL_193 -4.43268 0.41527 2.3274 -0.30029 0.18011 0.05625 1.55191 -1.54705 -0 -0 -0.77453 -0.25833 0 0 0 0 0 -0.01414 0.00035 0.03262 0 -0.46722 0 1.9342 0.14567 0.4912 -0.65925
GLY_194 -2.05102 0.35304 1.80284 -0.00022 0 0 0.53994 -0.9741 -0 -0 0.23063 -0.23104 0 0 0 0 0 -0.06163 0 0 0 0.56709 0 0.83697 0.01958 0.29639 1.32847
GLN_195 -1.37257 0.20907 1.21012 -0.69144 0.08483 0.79821 0.22504 -0.66483 -0.00619 -0.01972 -0.01318 -0.86587 0 0 0 0 0 0.06604 0.06497 0 2.18193 0.29043 0 -0.18838 0.26291 0.34474 1.91612
VAL_196 -4.28723 0.49282 2.80137 -0.27866 0.17681 0.05824 1.85141 -1.62457 -0 -0 -0.75894 -0.23526 0 0 0 0 0 -0.03227 0.00907 0.21775 0 -0.69053 0 1.9342 0.00093 0.31328 -0.05159
GLY_197 -2.52058 0.27804 1.31298 -0.00024 0 0 0.57064 -0.89664 -0.00619 -0.01972 -0.93658 -0.16752 0 0 0 0 0 -0.01416 0 0 0 -0.71899 0 0.83697 -0.22593 0.15663 -2.35131
LEU_198 -8.15003 1.5435 1.92103 -0.49974 0.25388 0.10313 2.21401 -1.85155 -0 -0 -1.44162 0.09025 0 0 0 0 0 -0.00219 0.13282 0.65122 0 -0.07527 0 0.18072 -0.0819 0.43631 -4.57545
ASN_199 -2.52454 0.2058 2.09851 -0.29643 0.0811 0.5332 0.61133 -1.13404 -0.00785 -0.02401 -0.39155 -0.84699 0 0 0 0 0 -0.07026 0.01292 0 1.87531 -0.81489 0 -0.93687 0.29581 0.44311 -0.89034
PHE_200 -8.48649 1.26741 1.87436 -0.61683 0.0435 0.36268 2.50979 -1.90489 -0.01063 -0.03353 -1.81056 0.0845 0 0 0 0 0 -0.03969 0.36176 0 2.28918 -0.23699 0 1.0402 0.44692 0.36679 -2.49253
GLU_201 -4.10164 0.16383 4.29831 -0.32812 0.09583 0.41919 1.06215 -1.71974 -0.01103 -0.04488 -1.68915 -0.31915 0 0 0 -0.42217 0 -0.03626 0.00261 0 2.97133 0.2511 0 -2.7348 0.15449 0.67391 -1.31419
LEU_202 -8.36485 1.56892 2.21399 -0.6359 0.22431 0.16431 2.21106 -2.14402 -0.01063 -0.03353 -1.89802 0.36284 0 0 0 0 0 1.04412 0.29814 1.21914 0 -0.25376 0 0.18072 -0.04225 1.46056 -2.43484
SER_203 -5.00807 0.64689 4.42284 -0.03128 0.00457 0.05734 3.0276 -2.32 -0 -0 -3.37858 -0.78552 0 0 0 0 0 -0.04332 0.0237 0.13217 0 -0.01654 0.60167 -0.77834 0.27097 1.3785 -1.7954
PHE_204 -12.117 3.94021 1.18269 -0.70315 0.02467 0.17827 1.73577 -2.48312 -0 -0 -1.95869 -0.41964 0 0 -0.46073 0 0 0.16628 0.00533 0 2.52444 -0.22021 0 1.0402 0.58321 1.39731 -5.58413
THR_205 -4.42846 0.60483 3.70154 -0.12338 0.10093 0.08643 2.17913 -1.99243 -0 -0 -2.3489 -0.68518 0 0 0 0 0 0.1085 0.01482 0.10095 0 -0.43218 2.29567 -1.0874 0.06782 1.35151 -0.48582
GLY_206 -2.51166 0.50076 0.99523 -0.00205 0 0 0.0912 -0.72131 -0 -0 -0.6032 -0.38258 0 0 0 0 0 -0.10324 0 0 0 -1.54388 0 0.83697 0.3823 0.64308 -2.41838
ALA_207 -3.69245 0.56499 1.93973 -0.01813 0 0 0.88365 -1.18897 -0 -0 -0.29397 -0.38726 0 0 0 0 0 0.07309 0 0 0 -0.4796 0 1.8394 0.61205 1.25265 1.10519
PRO_208 -3.92699 0.87956 2.49161 -0.15003 0.00136 0.10704 1.10538 -1.19127 -0.00812 -0.08496 -0.37369 0.12613 0 0 -0.4245 0 0 0.08466 0.01831 0.23554 0 -1.10819 0 -2.4119 -0.16281 1.67326 -3.11963
PRO_209 -2.36552 0.32274 1.36143 -0.10813 0.00142 0.07957 0.36361 -0.68524 -0.02437 -0.16849 -0.01525 0.2976 0 0 0 0 0 0.08773 0.02694 0.0538 0 -1.14773 0 -2.4119 -0.09953 1.08238 -3.34894
TYR_210 -11.05 1.84072 3.02736 -0.5921 0.41147 0.28422 1.75465 -2.59612 -0.02246 -0.27359 -1.13236 -0.20808 0 0 -0.48563 0 0 0.35729 0.07498 0 2.86592 -0.38451 0.02169 1.2797 0.03125 0.73371 -4.0619
TYR_211 -4.26728 0.14412 3.38131 -0.60496 0.05382 0.29834 2.16092 -1.86368 -5e-05 -0.00013 -2.19304 -0.13802 0 0 0 0 0 0.03407 0.00302 0 2.0407 -0.24155 1e-05 1.2797 -0.23178 0.64451 0.50001
TYR_212 -8.66089 0.95282 3.29826 -0.63824 0.0473 0.37637 1.73595 -2.48826 -0.01744 -0.22296 -1.53065 -0.20125 0 0 -0.46073 0 0 -0.0672 0.18052 0 2.36936 -0.13286 0.18104 1.2797 0.18561 0.60769 -3.20586
ASN_213 -4.14106 0.21197 4.69913 -0.15163 0.04664 0.207 2.61178 -2.21944 -0.02208 -0.08596 -3.51303 -0.36578 0 0 0 -0.75551 0 0.32822 0.06815 0 1.71682 0.14666 0 -0.93687 0.37901 0.84972 -0.92626
THR_214 -5.5471 0.62772 2.67788 -0.18325 0.16388 0.07244 2.11612 -1.81486 -0.01152 -0.14882 -1.95898 -0.29645 0 0 0 -0.42211 0 0.23423 0.01034 0.15585 0 -0.14945 2.34941 -1.0874 0.13103 0.88558 -2.19546
LYS_215 -6.56606 0.39436 5.19189 -0.28427 0.02934 0.13162 2.23359 -2.43882 -0.03491 -0.17768 -2.88465 -0.1928 0 0 0 0 0 0.1382 0.00271 2.18986 0 0.00198 0 -1.5107 -0.01696 0.64869 -3.14462
ILE_216 -8.81823 1.02267 4.49245 -0.45033 0.37656 0.09828 2.73069 -3.21868 -0 -0 -1.86025 -0.03919 0 0 0 0 0 0.039 0.17952 0.26153 0 -0.56005 0 0.73287 -0.16118 0.81154 -4.36281
TYR_217 -10.1383 1.14597 4.82592 -0.52222 0.074 0.25506 3.4137 -3.26597 -0 -0 -2.0391 -0.43427 0 0 -0.75683 0 0 -0.03989 0.16313 0 2.05668 0.17331 0.14155 1.2797 -0.05469 1.14 -2.58228
LYS_218 -3.67052 0.35545 4.02719 -0.52779 0.11673 0.36823 1.05354 -1.62443 -0.0129 -0.09191 -2.509 -0.17393 0 0 0 -0.92598 0 0.01348 0.03063 1.56347 0 0.14148 0 -1.5107 0.257 0.80889 -2.31107
LEU_219 -5.99685 0.43185 4.81237 -0.45094 0.17596 0.08725 3.17187 -2.62571 -0 -0 -2.47484 0.18601 0 0 0 0 0 0.1274 0.07191 0.61229 0 -0.36779 0 0.18072 0.07523 0.56879 -1.41451
GLU_220 -2.31133 0.06895 2.04022 -0.21942 0.03389 0.31902 0.2946 -0.92295 -0 -0 -0.37507 -0.45954 0 0 0 0 0 0.02941 0.00484 0 3.25258 -0.04589 0 -2.7348 -0.30683 0.44303 -0.8893
ASN_221 -5.15874 0.26773 4.46847 -0.18536 0.00378 0.28818 2.0349 -2.20533 -0 -0 -1.82892 -0.81921 0 0 0 -0.77502 0 -0.03651 0.21719 0 2.86383 -0.59494 0 -0.93687 0.05475 0.28189 -2.0602
GLY_222 -1.99294 0.24136 2.16697 -0.0004 0 0 1.09723 -1.08731 -0.00252 -0.01051 -1.08883 -0.17594 0 0 0 0 0 -0.115 0 0 0 -0.9993 0 0.83697 0.31865 0.24199 -0.5696
GLU_223 -2.72234 0.16782 3.20858 -0.26683 0.05241 0.46515 1.13793 -1.36581 -0.01845 -0.12243 -2.26268 -0.45636 0 0 -0.43634 -0.38361 0 -0.01892 0.02633 0 3.01541 0.28932 0 -2.7348 0.47102 0.25533 -1.69924
ARG_224 -3.28153 0.3102 4.42774 -0.90545 0.20665 0.65706 2.23646 -1.90082 -0.00252 -0.01051 -2.76786 -0.04616 0 0 -0.43634 0 0 0.11809 0.00671 1.77513 0 -0.22849 0 -1.2888 0.27779 0.29731 -0.55535
LYS_225 -1.68824 0.17889 1.44676 -0.28623 0.04227 0.13079 0.27721 -0.60839 -0 -0 0.57319 -0.06602 0 0 0 0 0 0.09765 0.00508 0.93258 0 0.21791 0 -1.5107 1.0971 0.37639 1.21624
LEU_226 -3.71867 0.41085 2.45979 -0.52967 0.23713 0.15376 1.33834 -1.11318 -0.01872 -0.07258 -0.98446 0.16871 0 0 0 0 0 -0.05002 0.07911 0.0983 0 -0.15955 0 0.18072 0.88394 0.57992 -0.05626
TYR_227 -10.6544 1.29528 4.26626 -0.85205 0.11916 0.13857 2.62922 -3.37163 -0.02667 -0.2546 -2.28954 -0.35014 0 0 0 -0.42211 0 -0.03623 0.00333 0 2.8719 0.00284 0.0591 1.2797 -0.32922 0.79002 -5.13125
ASP_228 -4.61961 0.46434 6.10527 -0.17838 0.01455 0.57551 2.50126 -2.64645 -0.06608 -0.36145 -3.41129 -1.13773 0 0 0 0 0 -0.06022 0.21346 0 2.21431 -0.56308 0 -2.3716 -0.06119 0.7464 -2.64198
ALA_229 -3.88954 0.39775 2.57128 -0.03017 0.01221 0 1.36432 -1.64892 -0.0349 -0.25153 -1.27927 -0.48135 0 0 0 0 0 -0.00553 0 0 0 0.05265 0 1.8394 0.29619 0.41173 -0.67568
LYS_230 -5.90195 0.61651 6.87419 -0.74796 0.19493 0.4108 2.79458 -2.8127 -0.03449 -0.17168 -3.82391 0.14479 0 0 0 0 0 0.11985 0.42041 2.1068 0 0.22915 0 -1.5107 0.69954 0.62839 0.23656
ARG_231 -4.59358 0.44719 4.46177 -0.62871 0.08328 0.43945 2.05627 -2.00906 -0.02483 -0.18442 -2.25147 0.38452 0 0 0 -0.38361 0 -0.04151 0.02502 2.08554 0 -0.03388 0 -1.2888 0.24414 0.92683 -0.28586
TYR_232 -6.70597 0.53805 4.62813 -0.6328 0.08159 0.34138 1.71154 -2.42834 -7e-05 -0.0002 -1.90922 -0.27797 0 0 0 0 0 -0.00848 0.03172 0 2.2898 -0.26689 0.00338 1.2797 -0.33225 0.48436 -1.17253
THR_233 -2.43117 0.24899 2.03166 -0.19046 0.15489 0.083 1.04101 -1.06688 -0.00844 -0.11454 -0.14274 -0.6232 0 0 0 0 0 0.42692 0.08668 0.06332 0 0.62743 2.30655 -1.0874 1.02357 0.69397 3.12316
SER_234 -1.70474 0.5829 2.08331 -0.02478 0 0.06129 1.05988 -0.91698 -0 -0 -1.63781 -0.31352 0 0 0 0 0 0.04424 0.00134 0.97521 0 -0.39654 0.60247 -0.77834 4.13508 1.88247 5.65549
GLU_235 -2.41738 0.52429 3.32458 -0.19198 0.02663 0.27879 1.80082 -1.45588 -0.00832 -0.12824 -2.34943 -0.63979 0 0 0 0 0 -0.00031 0.00677 0 3.15891 0.04295 0 -2.7348 2.92268 1.93596 4.09627
GLY_236 -1.62805 0.24752 1.85664 -0.00026 0 0 1.12221 -0.89405 -0.00213 -0.03463 -1.32714 -0.17432 0 0 0 0 0 0.05158 0 0 0 -1.25315 0 0.83697 0.18903 0.75838 -0.2514
THR_237 -5.01073 0.6504 3.46964 -0.20151 0.16031 0.07461 2.18803 -2.09943 -0 -0 -1.48867 -0.58346 0 0 0 0 0 0.32257 0.04199 0.04479 0 0.19778 2.2757 -1.0874 1.42209 0.48489 0.8616
ARG_238 -5.49171 0.42703 3.77103 -0.64571 0.09417 0.42766 1.46521 -1.94175 -0.03525 -0.32334 -2.89115 0.54055 0 0 0 0 0 0.1696 0.01958 2.01841 0 -0.08695 0 -1.2888 1.15144 1.09815 -1.52183
ASN_239 -6.92738 0.65393 5.70474 -0.28684 0.03901 0.45001 2.51635 -2.85864 -0.0248 -0.16046 -2.32878 -0.49402 0 0 0 0 0 0.17798 0.03053 0 2.34245 -0.00462 0 -0.93687 0.39572 0.9443 -0.7674
ARG_240 -6.75178 0.56311 6.89487 -0.40583 0.03472 0.20044 3.10011 -2.87487 -0.00019 -0.00138 -3.31619 0.04788 0 0 0 -0.42217 0 0.0341 0.06867 2.4761 0 -0.08744 0 -1.2888 0.46206 0.41772 -0.84889
PHE_241 -9.60759 1.52945 3.29179 -0.52253 0.15786 0.24248 3.27935 -2.57475 -0.00978 -0.03094 -2.31357 -0.33886 0 0 0 0 0 -0.01338 0.0388 0 4.08901 -0.16814 0 1.0402 0.03452 1.08209 -0.79401
SER_242 -4.32675 0.36075 4.27723 -0.03311 3e-05 0.06011 2.20792 -2.0984 -0.00933 -0.12195 -2.81344 -0.82286 0 0 0 0 0 -0.06634 0.05185 0.49807 0 0.51043 0.63792 -0.77834 0.29834 0.99485 -1.17301
TYR_243 -11.0569 1.50841 2.74969 -0.52592 0.01883 0.26882 3.09852 -2.43467 -0.016 -0.11264 -2.12314 -0.25165 0 0 0 0 0 0.00554 0.04173 0 1.93185 -0.17652 0.1259 1.2797 0.08933 0.67082 -4.90831
SER_244 -2.29628 0.66784 2.54121 -0.02058 0 0.05205 1.24101 -1.12204 -0 -0 -0.58936 -0.6419 0 0 0 0 0 1.77853 0.03974 0.4345 0 0.23357 0.60563 -0.77834 5.61719 2.10998 9.87275
PRO_245 -4.17031 0.88365 2.56222 -0.23242 0.08684 0.17129 0.79872 -1.0827 -0.00017 -0.00316 -0.50482 -0.1882 0 0 0 0 0 1.21958 0.02073 0.09744 0 0.26741 0 -2.4119 6.03282 2.49137 6.03841
PRO_246 -5.66345 1.06515 2.29609 -0.16185 0.00279 0.11811 0.61848 -0.97038 -0 -0 -0.4666 0.05417 0 0 0 0 0 0.1412 0.05215 0.37233 0 -0.8925 0 -2.4119 -0.04908 2.16164 -3.73366
LYS_247 -6.00436 0.5495 3.59681 -0.53132 0.23855 0.34188 2.12934 -1.7882 -0 -0 -1.47901 -0.07049 0 0 -0.59367 -0.77502 0 0.11964 0.37629 1.82856 0 -0.19941 0 -1.5107 -0.38809 1.93916 -2.22054
GLU_248 -7.57167 1.00232 6.949 -0.64469 0.28123 1.78875 2.65992 -2.97985 -0.00984 -0.11887 -4.28952 -2.36523 0 0 -0.9471 0 0 -0.00965 0.00634 0 2.40939 0.2374 0 -2.7348 0.43507 1.06708 -4.83472
GLY_249 -3.96611 0.34204 3.08307 -0.00073 0 0 2.08439 -1.8475 -0 -0 -1.82122 -0.30681 0 0 0 0 0 0.03194 0 0 0 -1.54332 0 0.83697 1.10262 0.48508 -1.51959
ASN_250 -5.57704 0.3009 4.1763 -0.17514 0.01024 0.27914 2.29019 -2.33973 -0.00239 -0.01039 -1.9634 -0.41862 0 0 0 0 0 -0.0548 0.00351 0 2.99465 -0.3594 0 -0.93687 0.54517 0.32778 -0.9099
TYR_251 -11.1857 1.71234 3.7545 -0.73263 0.16097 0.37793 3.67083 -3.22593 -0 -0 -3.22907 -0.1111 0 0 -0.59367 0 0 -0.02337 0.01871 0 2.04245 -0.28366 0.22526 1.2797 -0.17283 1.14649 -5.16873
GLU_252 -5.95873 0.29427 6.52259 -0.28195 0.03993 0.31647 3.33016 -2.83547 -0 -0 -5.31613 -0.31923 0 0 0 -0.92598 0 0.17945 0.01429 0 3.72152 0.09023 0 -2.7348 0.03468 1.13797 -2.69072
ILE_253 -8.45486 1.17481 2.08786 -0.46588 0.30268 0.09823 2.43543 -2.17128 -0.00029 -0.00076 -2.46212 0.08134 0 0 0 0 0 -0.05424 0.02988 0.44596 0 -0.6987 0 0.73287 -0.13699 0.91466 -6.14141
VAL_254 -6.71177 0.3671 4.1747 -0.2813 0.18381 0.05816 2.48225 -2.66618 -0 -0 -2.75733 -0.25935 0 0 0 0 0 -0.00285 0.00037 0.15567 0 -0.55295 0 1.9342 -0.46625 1.01666 -3.32506
PHE_255 -11.9244 3.1579 1.35727 -0.69218 0.14356 0.40033 2.22771 -2.58772 -0.01134 -0.03549 -1.53635 0.12377 0 0 0 0 0 -0.01739 0.18023 0 2.2543 -0.27996 0 1.0402 0.01347 1.15648 -5.02962
ASP_256 -4.4663 0.16942 5.1747 -0.10681 0.00815 0.30818 2.3864 -2.44217 -0.03641 -0.29998 -4.02031 -0.30627 0 0 0 -0.75551 0 0.42561 0.12315 0 3.40729 -0.25008 0 -2.3716 0.20263 1.35008 -1.49982
THR_257 -6.14289 0.9959 3.29777 -0.20979 0.17523 0.07596 1.73901 -1.92875 -0.02213 -0.13466 -2.54845 -1.02416 0 0 -0.4245 0 0 0.00256 0.00395 1.1925 0 -0.76885 2.31855 -1.0874 -0.0894 1.00375 -3.57579
VAL_258 -3.88333 0.63898 1.23812 -0.3418 0.18737 0.08153 0.92655 -1.09178 -0.00188 -0.0138 -0.94423 -0.35868 0 0 0 0 0 0.09345 0.04919 0.27948 0 0.34606 0 1.9342 0.17484 0.79577 0.11005
SER_259 -3.44166 0.50701 3.3137 -0.0181 0 0.02877 1.55881 -1.53955 -0 -0 -1.41916 -0.84493 0 0 -0.09834 -0.66918 0 0.43917 0.05715 0.7267 0 0.11904 0.6077 -0.77834 1.18751 0.67668 0.41298
ASN_260 -4.5474 0.56248 4.25001 -0.26964 0.06308 0.43151 2.31404 -2.11718 -0 -0 -2.98786 -0.74095 0 0 -0.92473 0 0 0.12029 0.02939 0 2.17443 -0.28057 0 -0.93687 1.04239 0.83324 -0.98433
LYS_261 -3.70537 0.42108 3.32335 -0.30869 0.02536 0.14091 1.57061 -1.68825 -0 -0 -0.17634 0.02703 0 0 0 0 0 -0.04838 0.00962 1.68692 0 -0.08449 0 -1.5107 -0.01436 0.56295 0.23125
LEU_262 -5.90252 0.81771 3.61031 -0.53057 0.25653 0.13529 1.97374 -2.05807 -0.01672 -0.10504 -0.4406 0.26457 0 0 -0.82639 0 0 0.08004 0.26843 0.28794 0 -0.1926 0 0.18072 -0.3109 0.46711 -2.041
PHE_263 -7.50404 1.29638 4.29866 -0.58959 0.21906 0.33746 2.928 -2.59669 -0.01399 -0.1123 -3.34259 0.02616 0 0 0 0 0 -0.03011 0.0109 0 2.73177 -0.2042 0 1.0402 -0.46443 0.6039 -1.36546
THR_264 -3.81018 0.39074 2.68236 -0.18285 0.13183 0.06953 1.46531 -1.54354 -0.01332 -0.11056 -0.95606 -0.2734 0 0 0 0 0 0.00936 0.01148 0.09252 0 0.07019 2.3407 -1.0874 -0.23278 0.43557 -0.51051
GLU_265 -5.08996 0.74285 6.01681 -0.33615 0.0724 0.46234 2.32166 -2.55699 -0.01179 -0.07678 -2.91888 -0.35836 0 0 0 -0.79216 0 0.0498 0.03195 0 2.88092 -0.03053 0 -2.7348 1.01945 1.08871 -0.21949
PRO_266 -3.51513 0.68932 2.20933 -0.06686 1e-05 0.04203 0.86102 -1.02093 -0.01495 -0.07829 -0.59317 0.59085 0 0 0 0 0 -0.16651 0.08038 0.16684 0 -0.62645 0 -2.4119 1.1643 1.35591 -1.33419
ILE_267 -3.6019 0.24706 2.86064 -0.50596 0.40877 0.10735 1.55767 -1.3384 -0 -0 -0.73533 -0.09558 0 0 -0.88005 0 0 0.03 0.00242 0.93734 0 -0.10138 0 0.73287 0.23855 0.69709 0.56115
LYS_268 -5.2988 0.53258 4.39601 -0.33949 0.07802 0.21363 1.73641 -1.93441 -0.01804 -0.13163 -2.36085 -0.33497 0 0 0 0 0 -0.0625 0.01737 1.7856 0 0.15597 0 -1.5107 0.10413 0.51314 -2.45851
LEU_269 -7.0904 0.77512 3.32832 -0.48057 0.24081 0.08709 1.30052 -2.04617 -0.01495 -0.07829 -0.90869 0.23898 0 0 0 0 0 -0.00059 0.10139 0.40507 0 -0.36629 0 0.18072 -0.06098 0.5554 -3.83351
GLU_270 -5.62313 0.91483 5.91232 -0.22132 0.02027 0.30312 1.93327 -2.35629 -0.04184 -0.254 -1.8935 -0.34655 0 0 0 0 0 0.37434 0.08808 0 3.47696 -0.0617 0 -2.7348 -0.28513 1.11783 0.32276
PRO_271 -3.3263 0.59085 2.54668 -0.07424 0 0.0463 1.14488 -1.29799 -0 -0 0.17618 0.59962 0 0 0 0 0 -0.13029 0.03794 0.38902 0 -0.65021 0 -2.4119 -0.23239 0.98716 -1.60469
VAL_272 -5.44294 0.60344 3.42453 -0.30434 0.16858 0.06844 1.75567 -1.98171 -0 -0 -0.40395 -0.10481 0 0 -0.48563 0 0 -0.04109 0.0017 0.047 0 -0.31469 0 1.9342 -0.10442 0.42778 -0.75224
LYS_273 -7.24181 0.38452 6.98666 -0.38744 0.05584 0.25588 3.5775 -3.19628 -0.03403 -0.18106 -3.3016 0.28086 0 0 -0.68281 0 0 0.16246 0.02577 2.42714 0 -0.14534 0 -1.5107 -0.14764 0.45751 -2.21458
GLU_274 -3.52562 0.13573 3.70715 -0.22357 0.02716 0.36273 1.32215 -1.7381 -0 -0 -1.05062 -0.54872 0 0 0 0 0 0.11701 0.06414 0 3.0741 0.17553 0 -2.7348 0.55254 0.38872 0.10556
TYR_275 -7.4227 1.27985 3.8217 -0.6961 0.03168 0.04116 2.43461 -2.58542 -0.00621 -0.03842 -2.60967 -0.39676 0 0 0 0 0 0.16047 0.10014 0 3.35171 -0.28687 0.01754 1.2797 0.51729 0.48401 -0.52227
THR_276 -4.07906 0.33144 2.08977 -0.11029 0.04504 0.08876 0.55526 -1.42581 -0.00621 -0.03842 -0.46137 -0.38557 0 0 0 0 0 0.03611 0.01669 0.29757 0 -0.25055 2.29233 -1.0874 -0.26432 0.43303 -1.923
PHE_277 -8.19799 1.13085 3.15466 -0.92789 0.15499 0.12679 2.42766 -2.26201 -0.02007 -0.07972 -1.65873 -0.71558 0 0 0 0 0 -0.00413 0.06812 0 2.49421 -0.04884 0 1.0402 -0.13951 0.42077 -3.03618
LYS_278 -3.8248 0.43426 4.00599 -0.41264 0.08529 0.20571 0.87331 -1.89166 -0 -0 -2.38485 0.12927 0 0 0 0 0 0.2828 0.10796 2.15842 0 0.23836 0 -1.5107 -0.04579 0.60278 -0.94627
THR_279 -5.88759 0.73062 4.1798 -0.19397 0.12436 0.07071 2.4968 -2.24992 -0.02007 -0.07972 -2.79221 -1.09804 0 0 0 0 0 -0.02546 0.02018 0.75402 0 -0.56472 2.29173 -1.0874 0.07441 0.57164 -2.68485
SER_280 -4.20073 0.44304 3.29332 -0.0287 0 0.06844 1.91324 -1.7013 -0.00451 -0.02202 -1.93237 -0.06998 0 0 0 0 0 0.00031 2e-05 0.10285 0 -0.48343 0.60143 -0.77834 -0.03238 0.46626 -2.36484
MET_281 -9.54609 1.19054 4.52708 -0.51542 0.07725 0.13887 2.04501 -2.31917 -0.00418 -0.06097 -2.04525 -0.21192 0 0 0 0 0 0.10995 0.07864 1.87106 0 0.0085 0 0.60916 0.03789 0.6216 -3.38745
ARG_282 -6.67505 0.55248 5.827 -0.60069 0.13009 0.3076 3.23872 -2.60331 -0.01584 -0.12349 -3.46405 0.24727 0 0 0 -0.96118 0 0.02997 0.08727 2.12462 0 -0.03276 0 -1.2888 0.11799 0.6882 -2.41395
VAL_283 -8.72568 2.567 4.66597 -0.24399 0.15949 0.04749 1.68784 -2.84023 -0.01985 -0.20538 -0.61173 -0.42534 0 0 0 0 0 0.2515 0.38072 0.45618 0 -0.68431 0 1.9342 -0.18618 0.82801 -0.96428
LYS_284 -4.07508 0.48617 3.2952 -0.49157 0.20223 0.32818 1.35635 -1.56212 -0 -0 -0.94183 -0.22724 0 0 0 0 0 -0.12329 0.01081 1.41267 0 -0.02707 0 -1.5107 5.54513 2.68932 6.36717
PRO_285 -4.35581 1.1561 2.93874 -0.10122 4e-05 0.07108 1.32859 -1.39989 -0.01474 -0.13799 -1.18423 0.43501 0 0 0 0 0 -0.03399 0.01132 0.27045 0 -1.16816 0 -2.4119 6.00337 2.91452 4.32129
SER_286 -2.7791 0.39722 1.93915 -0.02703 0 0.02175 0.53611 -1.08598 -0 -0 -0.13781 -0.34003 0 0 0 0 0 -0.00392 0.00345 0.45424 0 -0.06525 0.60105 -0.77834 0.1655 0.90967 -0.18932
ALA_287 -4.16703 0.7086 0.50524 -0.02683 0.00141 0 0.95117 -1.22696 -0.02171 -0.14461 -0.33176 -0.24337 0 0 0 0 0 0.02102 0 0 0 -0.01961 0 1.8394 -0.61 0.47346 -2.2916
SER_288 -3.9419 0.26394 3.83717 -0.02676 0 0.04555 2.33502 -1.91048 -0 -0 -1.28799 -0.99863 0 0 0 0 0 -0.0229 0.00025 0.37017 0 -0.35169 0.60029 -0.77834 -0.34835 0.39875 -1.81588
LEU_289 -7.06511 1.04109 0.45807 -0.46391 0.28146 0.07816 1.0642 -1.646 -0 -0 -0.43337 0.18947 0 0 0 0 0 -0.02248 0.26527 0.54418 0 -0.37364 0 0.18072 -0.04081 0.31604 -5.62667
LYS_290 -6.14193 0.355 5.97021 -0.33758 0.0509 0.17186 2.70747 -2.6213 -0 -0 -2.43464 0.19401 0 0 -0.35695 0 0 0.16268 0.37542 1.8765 0 -0.05009 0 -1.5107 -0.25805 0.55162 -1.29555
LEU_291 -1.92609 0.08674 1.77087 -0.51744 0.16599 0.11156 0.51115 -0.92585 -0.004 -0.01366 0.12428 0.28977 0 0 0 0 0 -0.05169 0.01159 0.49828 0 -0.14107 0 0.18072 -0.40181 0.48379 0.25311
HIS_D_292 -7.18201 0.81979 4.10318 -0.40195 0.04397 0.49425 2.43183 -2.6923 -0 -0 -1.93203 -0.5051 0 0 -1.53047 0 0 0.0495 0.01072 0 2.86594 -0.00339 0 -0.45461 -0.25249 0.54786 -3.5873
HIS_D_293 -3.17061 0.24107 3.60932 -0.45466 0.01628 0.32447 1.62367 -1.77651 -0.004 -0.01366 -1.51309 -0.15375 0 0 -0.95755 0 0 -0.03411 0.06428 0 1.54638 -0.08096 0 -0.45461 -0.1991 0.5597 -0.82744
ASP_294 -4.17621 0.22346 5.3758 -0.26933 0.02753 0.91385 2.40513 -2.40249 -0.0001 -0.00025 -4.71794 -2.28883 0 0 -0.95755 -0.79315 0 -0.0138 0.32729 0 3.8705 0.05772 0 -2.3716 -0.33863 0.50253 -4.62608
LEU_295 -6.96542 0.58571 2.7553 -0.47516 0.13088 0.11456 2.13142 -2.12291 -0 -0 -1.96288 0.04826 0 0 0 0 0 0.12638 0.11579 1.05981 0 -0.30794 0 0.18072 -0.04868 0.57588 -4.05829
LYS_296 -2.98037 0.17199 3.49325 -0.33795 0.03321 0.19434 1.23772 -1.49002 -0.0001 -0.00025 -2.94231 -0.0083 0 0 0 -0.79315 0 0.22611 0.14497 2.53667 0 0.29043 0 -1.5107 0.34837 0.53566 -0.85044
LEU_297 -7.703 1.23662 3.30365 -0.52188 0.29563 0.10673 1.94354 -2.25504 -0.00195 -0.00547 -2.3952 0.15562 0 0 0 0 0 0.43321 0.08215 0.62312 0 -0.14918 0 0.18072 0.22468 0.93036 -3.51569
CYS:disulfide_298 -4.98232 0.66584 3.3137 -0.0394 0 0.01553 1.46002 -1.82978 -0.01223 -0.08198 -1.5765 -0.25563 0 0 0 0 -0.19649 -0.04348 0.23404 0.41072 0 0.14832 0 3.6196 -0.06035 0.7823 1.57191
LEU_299 -6.54228 0.72955 3.47486 -0.44374 0.18975 0.06774 2.15404 -2.23213 -0.00459 -0.01554 -1.10404 0.36351 0 0 0 0 0 -0.03291 0.29269 0.69456 0 -0.03615 0 0.18072 -0.2743 0.45186 -2.08642
GLY_300 -2.79581 0.17226 2.61934 -6e-05 0 0 1.29725 -1.49808 -0.00711 -0.04272 -0.84706 -0.38651 0 0 0 0 0 -0.15419 0 0 0 -1.50618 0 0.83697 -0.68672 0.62935 -2.36927
ASP_301 -3.66347 0.17592 5.43578 -0.10743 0.00626 0.31312 2.83672 -2.4388 -0.02134 -0.20826 -4.22926 -1.12552 0 0 -0.82175 0 0 -0.01994 0.03046 0 2.32649 -0.30201 0 -2.3716 -0.42999 0.43512 -4.17949
HIS_D_302 -4.04138 0.28237 3.95184 -0.6271 0.10418 0.61324 1.19377 -1.8769 -0.02293 -0.09193 -2.42802 -0.78967 0 0 -0.82175 0 0 0.04912 0.04447 0 2.05534 0.13002 0 -0.45461 -0.06019 0.426 -2.36413
SER_303 -4.19568 0.47638 4.18955 -0.03801 0 0.0862 2.21013 -1.99787 -0.01917 -0.19472 -1.81365 -0.20837 0 0 0 0 0 0.04069 0.05601 0.09928 0 -0.4857 0.62585 -0.77834 -0.17361 0.48766 -1.63336
SER_304 -3.70689 0.43738 1.81026 -0.03005 0 0.07082 0.54238 -1.04506 -0.01296 -0.14 -0.49996 -0.0987 0 0 0 0 0 0.03405 0.00053 0.11675 0 -0.48048 0.62831 -0.77834 -0.22407 0.3473 -3.02873
VAL_305 -7.19635 1.19523 1.23761 -0.39226 0.52642 0.10605 2.35263 -1.87443 -0 -0 -2.05471 -0.48112 0 0 0 0 0 -0.03374 0.20961 1.14223 0 -0.64193 0 1.9342 0.05219 0.94297 -2.97543
PRO_306 -6.08386 1.352 2.16991 -0.19425 0.00249 0.1375 1.01064 -1.32655 -0 -0 -1.11014 0.05815 0 0 0 0 0 0.09257 0.00319 0.34832 0 -0.82925 0 -2.4119 -0.03131 1.12555 -5.68694
VAL_307 -7.38666 0.80395 1.45971 -0.2879 0.14052 0.06793 2.11045 -1.98089 -0 -0 -2.16054 -0.35076 0 0 0 0 0 0.11319 0.00069 0.08918 0 -0.14801 0 1.9342 -0.1567 0.86484 -4.88679
ALA_308 -5.99936 0.75783 2.27282 -0.03066 0.01623 0 2.15686 -2.13774 -0.0047 -0.01361 -2.26682 -0.4651 0 0 -1.17353 0 0 0.0028 0 0 0 -0.06627 0 1.8394 0.17413 0.90184 -4.03587
LEU_309 -8.93011 2.59115 2.01349 -0.66679 0.29598 0.18968 2.31712 -2.4433 -0.01616 -0.14181 -2.18434 0.32008 0 0 -0.75683 0 0 0.19411 0.25739 0.572 0 -0.37963 0 0.18072 0.11784 1.4704 -4.99901
LYS_310 -6.13465 0.73296 6.11232 -0.43009 0.1099 0.22395 2.30934 -2.5334 -0.01945 -0.15159 -2.2832 0.18083 0 0 0 0 0 0.00305 0.02921 2.82115 0 -0.07629 0 -1.5107 -0.12152 1.37234 0.63416
GLY_311 -4.01426 0.62872 3.39051 -0.00038 0 0 2.06289 -1.84959 -0.00568 -0.0877 -3.83786 -0.21732 0 0 -0.9471 0 0 0.01067 0 0 0 -1.53464 0 0.83697 0.16003 0.47285 -4.9319
GLN_312 -8.70197 1.17139 7.91834 -0.34859 0.07047 0.18173 3.33961 -3.82345 -0.02342 -0.18191 -2.77354 -0.07971 0 0 0 -0.37752 0 0.0004 0.0251 0 3.06387 -0.11178 0 -0.18838 0.41864 0.70144 0.28071
GLY_313 -2.70941 0.87449 2.70879 -0.00021 0 0 1.19779 -1.37394 -0.01309 -0.04711 -0.24775 -0.25521 0 0 0 0 0 0.29326 0 0 0 0.93985 0 0.83697 1.01056 1.43934 4.65434
PRO_314 -3.5284 0.57162 2.30569 -0.08275 0 0.04972 1.47857 -1.27088 -0 -0 -0.9977 0.55586 0 0 0 0 0 -0.16755 0.00202 0.42913 0 -0.67207 0 -2.4119 0.93794 1.54794 -1.25277
PHE_315 -8.61341 1.64744 4.60732 -0.67397 0.06565 0.38299 3.14732 -3.11287 -0.00287 -0.00814 -2.61439 0.14263 0 0 0 0 0 -0.03015 0.09915 0 2.08097 -0.06885 0 1.0402 -0.05334 1.30767 -0.65663
THR_316 -6.06088 0.84252 3.05221 -0.17447 0.06467 0.14563 1.30691 -2.35312 -0.02908 -0.17127 -0.19283 -2.0664 0 0 0 0 0 0.05659 0.01564 1.36713 0 0.25633 2.3384 -1.0874 0.54968 0.96997 -1.16977
LEU_317 -6.26468 0.59549 1.77476 -0.50209 0.24411 0.10604 0.68289 -1.9189 -0.01515 -0.06781 -0.18739 0.13302 0 0 0 0 0 0.08385 0.01554 2.74313 0 -0.17876 0 0.18072 1.1263 0.52664 -0.9223
THR_318 -4.83758 0.79039 3.78359 -0.16684 0.09543 0.05828 2.3694 -2.11558 -0 -0 -0.79651 -0.40897 0 0 0 0 0 -0.00361 0.00071 0.30544 0 -0.16304 2.38953 -1.0874 0.45881 0.70763 1.37966
TYR_319 -8.46743 1.36355 1.10627 -0.57666 0.26498 0.32468 1.43869 -1.81418 -0.05713 -0.37208 -1.13858 -0.2905 0 0 0 -0.32358 0 -0.04875 0.02042 0 2.85357 -0.16317 0.00012 1.2797 0.44683 1.09475 -3.05851
ASP_320 -4.80302 0.40058 5.85785 -0.08956 0.02558 0.24596 2.22846 -2.76816 -0.00512 -0.01489 -5.13973 -0.20759 0 0 0 0 0 0.00833 0.44658 0 2.35873 0.53786 0 -2.3716 0.61345 1.17002 -1.50627
ILE_321 -7.96643 1.50289 2.84424 -0.54587 0.43868 0.15352 1.27751 -2.17431 -0.00979 -0.06799 -1.35626 -0.1584 0 0 0 0 0 0.4603 0.20333 3.3424 0 -0.59931 0 0.73287 0.05616 1.36719 -0.49927
ILE_322 -8.76546 1.28616 4.5312 -0.60112 0.52947 0.09733 2.22503 -2.99689 -0.00633 -0.03792 -2.99952 0.42778 0 0 0 0 0 0.04906 0.05759 1.24402 0 -0.40217 0 0.73287 -0.22009 2.08787 -2.7611
GLU_323 -5.60081 0.63949 8.06988 -0.33093 0.08604 0.40529 3.57088 -3.25206 -0.01062 -0.07758 -5.44038 -0.35816 0 0 0 -1.09521 0 -0.06751 0.01962 0 3.8053 0.36574 0 -2.7348 0.20463 1.39396 -0.40723
THR_324 -2.60653 0.32583 2.08239 -0.19922 0.28832 0.08604 0.69373 -1.0975 -0 -0 0.28811 -0.83593 0 0 0 0 0 -0.04173 0.0108 0.36417 0 1.26709 2.27647 -1.0874 1.49766 0.48967 3.80198
PHE_325 -3.95743 0.8659 1.09837 -0.73956 0.13475 0.48285 0.36727 -1.1819 -0 -0 -0.30131 -0.17461 0 0 0 0 0 0.12 0.02784 0 1.82309 0.10366 0 1.0402 1.35183 1.14612 2.20708
SER_326 -3.61277 0.33993 4.61058 -0.0221 0 0.01889 2.59206 -2.30358 -0.02041 -0.14557 -2.4236 0.19462 0 0 0 0 0 -0.00234 0.0121 0.56766 0 -0.13526 0.60708 -0.77834 0.17659 1.09152 0.76706
SER_327 -2.21155 0.15166 2.13604 -0.02767 0.00027 0.02332 0.63186 -1.07778 -0 -0 -0.74556 -0.24798 0 0 0 0 0 -0.06712 0.00902 0.46609 0 0.10172 0.60003 -0.77834 -0.17787 0.33953 -0.87433
LYS_328 -7.30914 0.90303 7.30938 -0.77316 0.27097 0.67487 3.00422 -2.94597 -1e-05 -0.00014 -3.84589 -0.18257 0 0 0 -0.67091 0 0.17002 0.04253 2.81562 0 -0.1237 0 -1.5107 -0.36275 0.75798 -1.77633
ARG_329 -3.42348 0.24949 3.76971 -0.58966 0.26331 0.44026 1.39593 -1.44284 -0 -0 -1.07203 -0.06688 0 0 -0.83694 0 0 0.08381 0.08567 2.23257 0 0.12918 0 -1.2888 0.31 1.00598 1.24525
LYS_330 -2.68013 0.18294 3.9359 -0.48555 0.1481 0.28905 1.64929 -1.53327 -0 -0 -3.53848 -0.14041 0 0 0 -0.4243 0 -0.05571 0.0056 2.71115 0 -0.01017 0 -1.5107 0.24518 0.48249 -0.72902
THR_331 -4.18926 0.39653 3.70104 -0.22111 0.20584 0.10066 2.28719 -1.89882 -0 -0 -0.74236 -1.5669 0 0 -0.72161 0 0 -0.00593 0.16259 0.26084 0 0.12641 2.2912 -1.0874 -0.111 0.30581 -0.70628
PHE_332 -3.29305 0.21851 2.91698 -0.98854 0.14225 0.37788 1.22575 -1.4416 -0 -0 -1.30676 -0.46459 0 0 -0.51123 0 0 -0.10538 0.02294 0 2.46499 0.18763 0 1.0402 -0.00048 0.22589 0.7114
GLU_333 -5.29425 0.60203 3.96247 -0.22554 0.03585 0.31654 1.40765 -2.02795 -0.02852 -0.18287 -1.06712 -0.52757 0 0 -0.72161 0 0 0.08083 0.002 0 3.2569 -0.36083 0 -2.7348 -0.38851 0.29647 -3.59884
ILE_334 -6.44567 0.59778 2.96976 -0.59228 0.29845 0.1156 1.56321 -2.00893 -0 -0 -1.18659 0.28042 0 0 0 0 0 -0.05883 0.34515 0.96551 0 -0.77473 0 0.73287 -0.54454 0.54465 -3.19815
LYS_335 -4.97202 0.20282 5.08316 -0.54368 0.09524 0.42904 2.8082 -2.27782 -0.01545 -0.06102 -3.99982 0.2001 0 0 -0.51123 0 0 0.0024 0.24092 2.04041 0 0.01158 0 -1.5107 -0.30487 0.55202 -2.5307
GLU_336 -5.04925 0.45988 4.36061 -0.23403 0.05488 0.37825 1.53652 -1.84066 -0.00014 -0.00036 -2.61572 -0.55392 0 0 -0.83694 0 0 -0.04292 0.12986 0 3.52486 0.25409 0 -2.7348 0.21053 0.64224 -2.35702
ILE_337 -6.80422 0.55175 4.26047 -0.62162 0.37335 0.12381 2.26339 -2.40914 -0.00049 -0.00135 -1.7122 0.30238 0 0 0 0 0 -0.05343 0.07652 0.94009 0 -0.7122 0 0.73287 -8e-05 0.73395 -1.95615
LYS_338 -3.81272 0.37766 5.47567 -0.46073 0.14164 0.23539 2.79449 -2.48817 -0.03227 -0.1611 -5.80096 0.36506 0 0 0 0 0 0.57807 0.09161 1.54845 0 1.1832 0 -1.5107 1.28217 0.87117 0.67793
THR_339 -3.04988 0.70434 2.26292 -0.21357 0.24038 0.08035 0.91843 -1.33319 -0.00943 -0.10586 0.17542 -0.92223 0 0 0 0 0 -0.05922 0.03711 0.07669 0 0.07781 2.29107 -1.0874 2.40375 1.1149 3.60239
ASN_340 -2.16874 0.36932 2.86839 -0.18186 0.03174 0.27585 0.85287 -1.29047 -0 -0 -1.36743 -0.35227 0 0 0 0 0 -0.07635 0.00923 0 1.4729 0.15925 0 -0.93687 0.8193 0.71057 1.19544
GLU_341 -5.19637 0.63314 5.2795 -0.19911 0.02905 0.29898 2.25107 -2.5168 -0.01534 -0.15039 -3.51038 -0.50199 0 0 0 -0.76158 0 0.0437 0.10039 0 3.54968 -0.03578 0 -2.7348 0.65163 0.41333 -2.37208
TYR_342 -9.14503 1.24249 3.85423 -0.58625 0.08146 0.33795 3.15402 -2.92059 -0.02086 -0.25503 -2.64254 -0.34547 0 0 0 -0.6376 0 0.10836 0.02116 0 2.2357 0.24501 0.00022 1.2797 0.90299 0.74776 -2.34233
VAL_343 -8.79 1.32505 3.93561 -0.31361 0.27198 0.06939 2.04302 -2.78661 -0.02183 -0.14785 -1.62569 -0.41523 0 0 0 0 0 0.25707 0.00917 0.10519 0 -0.45284 0 1.9342 0.00567 1.13203 -3.46528
ILE_344 -8.0729 1.57337 1.93261 -0.48274 0.29475 0.11124 2.55535 -2.04028 -0.01854 -0.07167 -2.32142 0.06026 0 0 0 0 0 0.00153 0.42494 0.40524 0 -0.61544 0 0.73287 -0.47084 1.62247 -4.37919
LYS_345 -7.45093 0.39992 6.57567 -0.49974 0.15657 0.23572 3.41711 -2.70388 -0.03073 -0.1407 -5.04212 0.14576 0 0 0 -0.76158 0 0.05299 0.02159 2.73959 0 0.27899 0 -1.5107 -0.21417 1.1989 -3.13174
THR_346 -6.20302 0.98245 4.42868 -0.18373 0.11184 0.07827 3.11249 -2.64386 -0.0286 -0.14011 -1.68985 0.33963 0 0 0 0 0 -0.00923 0.03672 0.25544 0 0.27458 2.2423 -1.0874 0.33323 1.09824 1.30807
PRO_347 -4.28378 0.48347 2.06065 -0.07452 0 0.04542 0.48174 -1.0548 -0.00711 -0.04272 0.03234 0.5921 0 0 0 0 0 -0.08712 0.00814 0.46639 0 -0.39244 0 -2.4119 0.0653 1.1248 -2.99403
VAL_348 -4.36202 0.63919 2.60215 -0.29798 0.24981 0.07834 1.01788 -1.82214 -0 -0 -0.45942 -0.826 0 0 0 0 0 0.12271 0.00278 0.23029 0 0.13339 0 1.9342 0.38017 0.5573 0.18064
PHE_349 -10.913 1.41116 4.05842 -0.77375 0.15465 0.05024 2.66463 -3.30142 -0 -0 -3.26675 -0.22715 0 0 0 0 0 -0.10344 0.05491 0 2.72275 0.20124 0 1.0402 0.51333 0.96464 -4.74927
THR_350 -4.7842 0.41027 3.0613 -0.22762 0.18718 0.09211 1.58419 -1.98183 -0.01154 -0.10242 0.11972 -1.45332 0 0 0 0 0 0.06362 0.0496 0.15895 0 0.21357 2.29009 -1.0874 0.11538 0.96236 -0.33998
THR_351 -2.53369 0.14007 2.56722 -0.19752 0.22545 0.08657 1.50091 -1.24616 -0 -0 -0.86151 -0.74372 0 0 -0.64332 0 0 -0.03123 0 0.30152 0 1.19572 2.29688 -1.0874 2.01191 0.42068 3.40241
GLY_352 -2.6035 0.22284 1.28689 -0.00021 0 0 0.43748 -0.97966 -0 -0 0.03366 -0.15486 0 0 0 0 0 -0.07504 0 0 0 -1.27345 0 0.83697 2.11143 0.20848 0.05103
GLY_353 -2.72206 0.05649 3.46195 -0.00054 0 0 2.24111 -1.69743 -0 -0 -2.19659 -0.2709 0 0 0 0 0 -0.0217 0 0 0 -1.53675 0 0.83697 0.65353 0.13547 -1.06044
ASP_354 -2.79381 0.33516 3.53108 -0.11949 0.01246 0.36753 0.72419 -1.45096 -0.01523 -0.14732 -2.76744 0.00515 0 0 0 0 0 -0.0606 0.07027 0 3.2148 -0.45953 0 -2.3716 0.22769 0.11916 -1.57849
TYR_355 -8.66772 1.10202 4.11563 -0.50373 0.10869 0.24366 3.34039 -2.9677 -0.01742 -0.06227 -3.99499 -0.25132 0 0 -0.64332 0 0 0.02372 0.27949 0 3.98854 -0.38709 0.04596 1.2797 -0.22696 0.80274 -2.39199
ILE_356 -7.85784 0.49139 3.41463 -0.59704 0.40587 0.10348 2.22238 -2.44423 -0 -0 -2.55785 0.34841 0 0 0 0 0 0.02859 0.00499 0.95467 0 -0.77168 0 0.73287 -0.35885 1.18718 -4.69303
LEU_357 -9.28083 1.06058 1.92603 -0.48844 0.18102 0.1314 2.10425 -2.5009 -0.03386 -0.16301 -2.85173 -0.05001 0 0 0 0 0 0.33225 0.41616 1.03011 0 -0.11725 0 0.18072 0.0739 1.11325 -6.93636
SER_358 -5.13852 0.67689 5.13901 -0.03364 0 0.07684 2.20339 -2.44501 -0 -0 -3.18444 -0.44957 0 0 0 0 0 0.04364 0.07806 0.5162 0 -0.13539 0.60276 -0.77834 0.33313 0.92948 -1.56552
LEU_359 -8.25086 2.39309 1.37861 -0.50768 0.25642 0.0817 2.10145 -2.0057 -0.01717 -0.10796 -2.56069 0.15506 0 0 -0.36548 0 0 0.52875 0.05782 0.7733 0 0.42395 0 0.18072 0.20917 1.75464 -3.52087
VAL_360 -6.96346 1.097 3.43633 -0.27711 0.17353 0.05805 2.42794 -2.47477 -0 -0 -2.11852 -0.29671 0 0 0 0 0 0.43055 0.00017 0.19702 0 -0.71332 0 1.9342 -0.00285 1.95217 -1.13978
SER_361 -5.33834 1.06172 4.62361 -0.0414 0.02884 0.05949 2.87981 -2.52198 -0.02671 -0.19399 -1.00993 -0.5712 0 0 0 0 0 0.35266 0.00125 0.48406 0 -0.08937 1.831 -0.77834 -0.23334 1.55354 2.07137
ILE_362 -6.75528 1.18026 3.77867 -0.53629 0.33213 0.11436 2.39066 -2.51688 -0 -0 -2.29145 -0.23443 0 0 0 0 0 0.46428 0.00777 0.46494 0 0.40651 0 0.73287 0.2757 1.74175 -0.44442
LYS_363 -3.893 0.41589 2.71995 -0.4002 0.05662 0.22039 1.1973 -1.45113 -0 -0 -1.02882 -0.07103 0 0 0 0 0 -0.08113 0.00161 1.87455 0 0.32973 0 -1.5107 0.44998 0.86189 -0.30812
ASP_364 -5.39212 0.44525 7.33208 -0.14624 0.00229 0.43437 3.30029 -3.1513 -0.01261 -0.09081 -5.26639 -0.97395 0 0 -0.95745 -0.58411 0 -0.00986 0.0195 0 3.58343 0.05729 0 -2.3716 0.01341 0.37705 -3.39146
SER_365 -1.53894 0.10665 2.37382 -0.02875 1e-05 0.04678 0.72405 -1.08804 -0 -0 0.20947 -1.0265 0 0 0 0 0 -0.02094 0.00069 0.16205 0 -0.24311 0.60001 -0.77834 -0.45306 0.24229 -0.71185
THR_366 -2.82499 0.34653 3.80822 -0.13979 0.05379 0.08084 2.31261 -1.66136 -0 -0 -2.52303 -0.22302 0 0 -1.36985 -0.58411 0 -0.05057 0.00033 0.03621 0 -0.21277 4.28786 -1.0874 -0.60296 0.35165 -0.0018
GLY_367 -2.13491 0.10524 2.58643 -6e-05 0 0 1.25512 -1.27848 -0 -0 -0.97108 -0.39216 0 0 0 0 0 -0.15857 0 0 0 -1.50925 0 0.83697 -0.73119 0.32709 -2.06486
CYS_368 -4.22651 0.28902 3.86349 -0.0829 7e-05 0.04392 1.74292 -1.86865 -0.01261 -0.09081 -2.04316 0.05971 0 0 -0.41241 0 0 -0.06165 0.00043 0.54328 0 0.05681 0 3.6196 -0.76882 0.13428 0.78601
VAL_369 -3.16901 0.39704 0.5447 -0.2844 0.17713 0.06087 0.48755 -0.90101 -0.01789 -0.06842 -0.24214 -0.19928 0 0 0 0 0 -0.00202 0.00584 0.12761 0 -0.47268 0 1.9342 -0.49337 0.21847 -1.89683
VAL_370 -4.92028 0.70005 2.9997 -0.26652 0.19902 0.05259 2.43881 -2.11256 -0 -0 -2.68879 -0.19162 0 0 0 0 0 -0.05752 0.01142 0.35802 0 -0.80543 0 1.9342 -0.39723 0.51045 -2.2357
GLY_371 -2.47346 0.28464 1.80514 -0.0002 0 0 0.93707 -1.14407 -0.01789 -0.06842 -0.08746 -0.18577 0 0 0 0 0 -0.0727 0 0 0 0.23418 0 0.83697 -0.10122 0.44117 0.38796
LEU_372 -7.84441 1.21439 3.51269 -0.50266 0.08916 0.11559 1.9185 -2.45456 -0 -0 -0.43584 0.24816 0 0 0 0 0 -0.06914 0.033 0.4431 0 -0.12284 0 0.18072 -0.15725 0.60892 -3.22247
SER_373 -1.91566 0.0395 2.18435 -0.03036 0.00049 0.05123 0.79326 -0.98693 -0.00787 -0.05752 0.02742 -1.05409 0 0 0 -0.59877 0 -0.02937 0.00508 0.29743 0 -0.28064 0.62824 -0.77834 -0.6272 0.72533 -1.61443
GLN_374 -4.20906 0.81008 3.61232 -0.64939 0.10675 0.71806 1.66481 -1.67701 -0 -0 0.33212 -0.5257 0 0 0 -0.59877 0 0.04923 0.07147 0 2.00857 -0.08362 0 -0.18838 -0.49049 1.11881 2.06979
PRO_375 -2.06759 0.31106 1.5424 -0.12801 0.00179 0.09273 0.35755 -0.73527 -0 -0 -0.57687 0.21899 0 0 0 0 0 0.13564 0.0109 0.20527 0 -1.04592 0 -2.4119 -0.55813 1.10479 -3.54257
ASP_376 -4.53385 0.45064 3.89206 -0.09633 0.00233 0.26968 1.31259 -1.9201 -0.03365 -0.2089 -2.81023 -0.39529 0 0 -0.36548 0 0 0.10393 0 0 2.77898 0.08557 0 -2.3716 -0.57082 0.63962 -3.77082
ALA_377 -4.36511 0.49008 2.87206 -0.02391 0 0 2.11519 -1.94356 -0.00184 -0.00501 -2.11485 -0.27328 0 0 0 0 0 -0.03189 0 0 0 0.14368 0 1.8394 -0.19256 0.60589 -0.8857
LYS_378 -3.16676 0.30278 2.85633 -0.39508 0.0498 0.20077 0.52567 -1.22744 -0.00789 -0.02615 -1.89781 0.02064 0 0 0 0 0 0.025 0.02916 1.86476 0 0.29252 0 -1.5107 -0.00295 0.25602 -1.81133
ILE_379 -8.08095 1.21903 2.16063 -0.66395 0.43395 0.15127 2.19178 -2.3154 -0.01535 -0.12094 -1.70446 0.07695 0 0 0 0 0 -0.00704 0.2583 2.82561 0 -0.77418 0 0.73287 -0.22867 0.50852 -3.35203
GLN_380 -4.81288 0.18207 4.08291 -0.28074 0.03785 0.23552 1.83737 -1.93515 -0.00966 -0.03221 -3.30708 -0.56431 0 0 0 -1.07344 0 -0.05024 0.00617 0 3.59344 0.13418 0 -0.18838 -0.29158 0.49907 -1.93709
VAL_381 -7.24867 0.69728 1.83212 -0.27699 0.19224 0.05632 2.3819 -1.97268 -0.00053 -0.0085 -2.6032 -0.42849 0 0 0 0 0 0.32064 0.0281 0.18193 0 -0.61423 0 1.9342 -0.1274 0.50706 -5.14891
ARG_382 -4.2782 0.13262 4.53065 -0.55342 0.07904 0.30656 2.69671 -2.00088 -0.00178 -0.00606 -2.99375 0.06731 0 0 0 -1.07344 0 0.0024 0.01825 2.18558 0 -0.05482 0 -1.2888 -0.05351 0.72035 -1.56518
ARG_383 -6.01811 0.46443 4.17618 -1.79195 0.54703 2.18469 0.61536 -1.85138 -0 -0 -0.38875 -1.92443 0 0 0 0 0 -0.01694 0.04518 3.82345 0 -0.22151 0 -1.2888 0.10384 0.74612 -0.7956
ASP_384 -5.89969 0.51819 7.42154 -0.10066 0.0001 0.28748 3.74175 -3.20501 -0.01435 -0.11312 -5.60825 -0.36158 0 0 -1.45814 -0.31512 0 0.40643 0.0878 0 2.33274 -0.23789 0 -2.3716 0.08732 1.03991 -3.76214
ILE_385 -4.99589 0.84208 3.36761 -0.61309 0.38268 0.11617 1.35208 -1.78488 -0 -0 -1.19196 0.5111 0 0 -0.67212 0 0 0.04211 0.01365 0.9342 0 -0.33889 0 0.73287 -0.13671 1.75328 0.31428
PRO_386 -6.87831 1.10177 3.90383 -0.1872 0.00191 0.13394 1.87212 -1.83108 -0.00032 -0.00277 -1.38848 0.05416 0 0 -0.32319 0 0 -0.05227 0.01042 1.14324 0 -1.06591 0 -2.4119 -0.59352 1.40983 -5.10371
SER_387 -4.91075 0.45301 5.14897 -0.01978 0 0.04632 2.76696 -2.37726 -0.00335 -0.06432 -2.28531 -0.89567 0 0 -1.82827 0 0 0.11938 0.00108 0.71821 0 0.11275 1.31697 -0.77834 1.5088 0.63747 -0.33312
ALA_388 -3.99145 0.2251 1.93588 -0.0198 0 0 1.44879 -1.63527 -0 -0 -1.15829 -0.38666 0 0 0 0 0 0.40951 0 0 0 -0.56619 0 1.8394 1.90845 0.60022 0.60969
ALA_389 -4.09737 0.39144 2.43694 -0.02441 0.00014 0 2.35295 -1.70854 -0 -0 -1.67137 -0.31986 0 0 0 0 0 -0.02608 0 0 0 0.15114 0 1.8394 0.05513 0.41036 -0.21012
PHE_390 -9.03932 1.42416 1.53841 -0.67643 0.11745 0.41099 1.7792 -2.3289 -0 -0 -0.95188 0.0806 0 0 0 0 0 -0.02936 0.08845 0 2.232 -0.29981 0 1.0402 0.41051 0.36756 -3.83617
ASN_391 -3.69546 0.46814 4.21151 -0.28618 0.08219 0.47436 2.17349 -1.95777 -0 -0 -2.0006 -0.802 0 0 0 0 0 0.00608 0.00762 0 1.8712 -0.47537 0 -0.93687 0.23863 0.6247 0.00366
PHE_392 -5.66355 0.7755 3.06171 -0.80878 0.07 0.0186 1.93975 -1.99105 -0 -0 -1.26978 -0.36408 0 0 0 0 0 0.07172 0.00068 0 2.08523 0.27392 0 1.0402 0.34271 0.79507 0.37786
PHE_393 -10.88 1.29124 1.27362 -0.59512 0.09605 0.32755 1.07816 -2.15406 -0 -0 -0.48335 -0.11287 0 0 0 0 0 0.19731 0.02585 0 2.1107 0.29615 0 1.0402 1.28974 1.00514 -4.19371
GLU_394 -3.10204 0.95861 3.20645 -0.21988 0.02648 0.30849 1.44694 -1.39785 -0 -0 -2.09983 -0.5472 0 0 0 0 0 -0.01818 0.08133 0 2.99393 -0.18628 0 -2.7348 6.58844 1.88813 7.19275
PRO_395 -2.88843 0.63832 1.49141 -0.18582 0.06277 0.13061 0.14868 -0.6308 -0.01069 -0.0371 -0.43801 0.01963 0 0 0 0 0 0.07889 0.03044 0.16034 0 -0.777 0 -2.4119 6.01195 1.45817 2.85148
ILE_396 -6.85054 1.05605 2.08104 -0.61832 0.40076 0.11981 1.65363 -1.78978 -0 -0 -2.05287 0.3076 0 0 0 0 0 -0.0307 0.10762 0.95582 0 -0.77839 0 0.73287 0.01715 0.4873 -4.20095
LYS_397 -2.71183 0.29445 3.26682 -0.45465 0.1699 0.33515 1.69817 -1.4664 -0.01134 -0.04558 -3.43831 -0.33488 0 0 0 -0.78698 0 -0.01121 0.01758 2.04351 0 0.23635 0 -1.5107 0.19898 0.47205 -2.03893
GLU_398 -3.70471 0.41177 3.08383 -0.23898 0.02922 0.37946 0.92975 -1.337 -0 -0 -0.9712 -0.49707 0 0 0 0 0 0.00446 0.06832 0 3.0379 0.26937 0 -2.7348 0.79088 0.44088 -0.0379
ALA_399 -4.66976 0.87236 3.13039 -0.02377 0 0 1.65609 -2.15261 -0.02538 -0.15814 -0.96588 -0.32373 0 0 0 0 0 0.00031 0 0 0 -0.33366 0 1.8394 0.0297 1.5541 0.42941
LYS_400 -5.40755 0.95847 3.933 -0.30365 0.04741 0.1383 1.54072 -1.95001 -0.0071 -0.02251 -0.16617 0.06228 0 0 0 0 0 -0.01244 0.01469 1.81545 0 -0.05329 0 -1.5107 -0.22643 1.69308 0.54355
ILE_401 -7.59821 1.05796 2.36927 -0.62361 0.48377 0.12452 2.00754 -2.23744 -0 -0 -1.32615 0.21102 0 0 0 0 0 -0.09348 0.02656 2.01267 0 -0.0873 0 0.73287 -0.18975 0.63257 -2.4972
LYS_402 -7.73596 0.70342 6.6287 -0.70467 0.2652 0.73409 2.14627 -3.03731 -0.01485 -0.05615 -1.00064 0.30001 0 0 0 0 0 0.00368 0.13665 2.52056 0 -0.04709 0 -1.5107 -0.3304 0.46833 -0.53087
HIS_403 -4.96639 0.43543 4.4584 -0.38816 0.00316 0.38495 1.03961 -2.16244 -0.00812 -0.0947 -1.72016 -0.45142 0 0 0 0 0 -0.07319 0.12621 0 3.03991 -0.06056 0 -0.45461 -0.3098 0.34183 -0.86005
GLY_404 -0.8045 0.04194 1.27787 -7e-05 0 0 0.2903 -0.59381 -0.02358 -0.10265 -0.32791 -0.36704 0 0 0 0 0 -0.15459 0 0 0 -1.52488 0 0.83697 -0.5387 0.18837 -1.80227
SER_405 -3.12702 0.3439 3.12227 -0.01902 0 0.01732 1.53557 -1.58795 -0.03843 -0.1588 -0.89611 0.17858 0 0 0 0 0 -0.02281 0.0319 0.77949 0 -0.23226 0.6484 -0.77834 -0.17035 0.16532 -0.20832
VAL_406 -4.02125 0.56777 0.87147 -0.38028 0.34505 0.09299 0.12537 -1.10597 -0.00428 -0.01697 -0.04462 -0.17229 0 0 0 0 0 -0.07679 0.00024 0.85565 0 -0.79382 0 1.9342 -0.07429 0.20674 -1.69106
THR_407 -5.70519 0.66659 2.87661 -0.2268 0.2334 0.1103 2.49985 -2.06954 -0.00066 -0.00176 -2.02118 -1.29465 0 0 0 0 0 0.00316 0.08883 1.56284 0 -0.20574 2.31149 -1.0874 -0.14326 0.30553 -2.09759
GLU_408 -4.46206 0.54629 2.87893 -0.29238 0.05335 0.34933 0.86927 -1.31577 -0.00493 -0.02546 -0.73588 -0.31282 0 0 0 0 0 -0.05593 0.02557 0 2.86596 0.13946 0 -2.7348 0.04762 0.28956 -1.8747
ILE_409 -8.24102 0.92664 1.54352 -0.57875 0.8857 0.22035 1.79504 -2.01945 -0.00066 -0.00176 -1.79606 -0.73838 0 0 0 0 0 0.32958 0.03695 2.05201 0 0.03506 0 0.73287 0.22364 1.34147 -3.25325
PRO_410 -4.91239 0.85613 1.92778 -0.134 0.00096 0.09386 0.65403 -1.05151 -0 -0 -1.55718 0.22586 0 0 0 0 0 0.04483 0.01201 0.35811 0 -0.97198 0 -2.4119 -0.13478 1.4946 -5.50556
LEU_411 -7.36994 0.86511 1.6057 -0.49378 0.10736 0.0976 1.08265 -1.78747 -0 -0 -1.51528 0.15294 0 0 0 0 0 -0.0329 0.00648 1.01014 0 -0.05814 0 0.18072 -0.36965 0.72543 -5.79301
LYS_412 -3.78384 0.40272 3.73823 -0.37481 0.05338 0.17153 1.89822 -1.73189 -0.00223 -0.00895 -2.44686 0.06607 0 0 0 0 0 -0.05366 0.04927 1.85109 0 0.20614 0 -1.5107 -0.00394 0.69993 -0.78029
LEU_413 -6.22626 0.95393 1.35552 -0.50414 0.29259 0.10377 1.21237 -1.37444 -0 -0 -0.71033 0.12041 0 0 0 0 0 0.07273 0.06331 0.62992 0 -0.2383 0 0.18072 -0.11022 0.44714 -3.73128
SER_414 -2.19472 0.14221 2.36488 -0.02571 0 0.02183 1.90216 -1.2944 -0.00223 -0.00895 -1.79511 0.22883 0 0 0 0 0 -0.00142 2e-05 0.62321 0 0.07044 0.60622 -0.77834 -0.0581 0.37981 0.18064
GLY_415 -1.25929 0.03036 1.0084 -0.00215 0 0 0.25698 -0.54928 -0 -0 0.1585 -0.39491 0 0 0 0 0 -0.08322 0 0 0 -1.43654 0 0.83697 0.28719 0.18779 -0.95921
GLU_416 -2.10228 0.25062 1.68349 -0.42049 0.09268 0.83944 0.21695 -0.75145 -0 -0 0.08343 -0.46043 0 0 0 0 0 -0.04199 0.02153 0 2.88701 0.28295 0 -2.7348 0.60111 0.20712 0.65488
GLY_417 -1.93315 0.24044 1.95719 -0.00162 0 0 0.50111 -0.97279 -0 -0 0.14482 -0.35613 0 0 0 0 0 -0.13705 0 0 0 -1.27961 0 0.83697 0.50008 0.58897 0.08924
PRO_418 -2.86145 0.50439 0.82669 -0.19918 0.00462 0.14381 0.38649 -0.57596 -0.00184 -0.0289 -0.69945 0.04228 0 0 0 0 0 0.10376 0.00226 0.4208 0 -0.9565 0 -2.4119 -0.04791 0.56026 -4.78775
PHE_419 -8.17997 1.72674 2.08608 -0.91697 0.09313 0.55001 1.4669 -1.89164 -0 -0 -1.51234 -0.13113 0 0 0 0 0 -0.00373 0.73222 0 1.59415 -0.50712 0 1.0402 -0.27521 0.71021 -3.41846
THR_420 -3.51462 0.43822 3.34009 -0.16923 0.08081 0.06353 1.95591 -1.734 -0.00927 -0.05428 -2.05698 0.02072 0 0 0 0 0 0.00118 0.00121 0.05887 0 0.05217 2.31368 -1.0874 -0.13325 0.71033 0.27768
VAL_421 -5.96295 0.6311 0.43837 -0.26353 0.12008 0.05323 0.56321 -1.29451 -0 -0 -0.80299 -0.23264 0 0 0 0 0 0.06217 0.00996 0.2506 0 -0.73498 0 1.9342 -0.24447 0.34615 -5.127
LYS_422 -4.6896 0.48539 6.08987 -0.31266 0.03394 0.10989 2.43444 -2.62349 -0.0023 -0.00791 -4.1155 0.03005 0 0 -0.59277 0 0 0.08726 0.13041 1.99739 0 0.21326 0 -1.5107 -0.04935 0.53842 -1.75395
PHE_423 -8.32944 1.08932 2.74083 -0.93664 0.04096 0.43706 1.6119 -2.22471 -0 -0 -2.12722 -0.00855 0 0 0 0 0 0.10967 0.83923 0 2.67436 -0.29771 0 1.0402 0.04904 0.72048 -2.57122
LYS_424 -7.54838 0.71189 6.89163 -0.32303 0.03236 0.1517 3.62854 -3.13698 -0.02446 -0.19121 -5.6106 0.12626 0 0 0 0 0 0.12998 0.15322 2.44279 0 0.04286 0 -1.5107 -0.1538 0.74484 -3.44309
HIS_D_425 -8.38407 0.81715 6.44638 -0.35875 0.08776 0.37987 3.53256 -3.47167 -0 -0 -3.80736 -0.40694 0 0 -0.77215 -0.49751 0 -0.02258 0.01368 0 2.88492 -0.0516 0 -0.45461 0.26172 1.04571 -2.75749
MET_426 -5.53325 0.86315 2.19929 -0.6893 0.26381 0.23941 0.69073 -1.53323 -0.01746 -0.06985 -0.40888 -0.08704 0 0 0 0 0 -0.04822 0.03087 3.19238 0 0.30357 0 0.60916 0.49718 1.05375 1.55608
ASP_427 -4.03723 0.92674 4.94666 -0.1264 0.08241 0.40871 2.06841 -2.22246 -0.00855 -0.04405 -4.13909 -0.5385 0 0 0 0 0 0.0417 0.00023 0 2.16982 -0.0733 0 -2.3716 0.25232 0.96862 -1.69556
TYR_428 -8.44765 0.96877 4.9975 -0.97353 0.08831 0.57054 2.99104 -2.98564 -0 -0 -2.86058 -0.2876 0 0 0 -0.49751 0 0.05667 0.00071 0 1.58318 -0.29955 0.00865 1.2797 -0.00391 0.9867 -2.82421
ASP_429 -5.09022 0.89999 6.78949 -0.10583 0.01477 0.29042 2.7334 -2.88775 -0 -0 -5.75665 -0.29791 0 0 0 0 0 0.12257 0.00926 0 1.8746 0.02951 0 -2.3716 -0.33979 0.66606 -3.41967
GLY_430 -3.56608 0.67825 2.37156 -0.00017 0 0 0.8722 -1.53178 -0.00759 -0.02531 -1.52947 -0.24621 0 0 0 0 0 -0.00457 0 0 0 0.76224 0 0.83697 -0.16773 0.44218 -1.11552
ASN_431 -4.87943 0.50949 4.62134 -0.30232 0.12492 0.52138 2.59438 -2.37995 -0 -0 -1.8009 -0.85294 0 0 -1.62523 0 0 -0.05321 0.14418 0 2.04618 -0.29679 0 -0.93687 0.23042 0.41641 -1.91894
ILE_432 -3.44843 0.48092 2.84419 -0.74594 0.62193 0.28395 1.57511 -1.69926 -0.00759 -0.02531 -1.07192 0.05273 0 0 0 0 0 -0.2105 0.01386 1.01879 0 0.44926 0 0.73287 0.21984 0.54018 1.62466
VAL_433 -3.75487 0.67604 2.4077 -0.37634 0.27649 0.09617 1.16487 -1.44007 -0 -0 -0.2507 -0.24316 0 0 -0.85309 0 0 -0.14262 0.08754 0.68116 0 0.41571 0 1.9342 -0.00107 0.3942 1.07217
LYS_434 -4.65096 0.82476 3.20732 -0.52862 0.1556 0.34647 1.23167 -1.62006 -0 -0 -0.29176 -0.05663 0 0 0 0 0 -0.05197 0.00704 1.81105 0 -0.02175 0 -1.5107 -0.27437 0.33221 -1.09071
GLU_435 -2.45366 0.16685 2.71332 -0.24451 0.06571 0.42031 1.07382 -1.34968 -0 -0 -0.98303 -0.44418 0 0 0 0 0 -0.07988 0.00475 0 2.67846 0.05268 0 -2.7348 -0.19638 0.43452 -0.87571
PHE_436 -7.65222 0.95672 1.97703 -0.59725 0.10163 0.30139 1.49059 -1.94342 -0 -0 -0.38667 0.2276 0 0 0 0 0 -0.0368 0.08347 0 2.65872 -0.25181 0 1.0402 -0.17654 0.37584 -1.83151
GLU_437 -5.79434 0.76067 7.62617 -0.25245 0.038 0.23863 2.98156 -2.79642 -0 -0 -4.35762 -0.17175 0 0 0 -0.64215 0 0.07263 0.02648 0 4.04448 0.03988 0 -2.7348 -0.19893 0.40692 -0.71305
ASN_438 -5.09902 0.41972 2.9559 -0.30104 0.04444 0.59361 0.75992 -1.76639 -0.01036 -0.07682 -0.02131 -0.7823 0 0 0 0 0 -0.06308 0.01162 0 2.41658 -0.71859 0 -0.93687 0.21297 0.39678 -1.96424
LYS_439 -3.73065 0.28001 4.46065 -0.28347 0.02916 0.12446 1.55936 -1.78497 -0.01036 -0.07682 -2.10369 -0.18745 0 0 0 0 0 -0.00176 0.02873 2.04669 0 0.12178 0 -1.5107 0.30004 0.25092 -0.48804
PHE_440 -6.20463 1.10262 0.70936 -0.97309 0.08198 0.61323 0.13109 -1.16246 -0 -0 -0.42912 -0.16516 0 0 0 0 0 0.12384 0.00145 0 1.59295 -0.36303 0 1.0402 -0.08383 0.42015 -3.56444
GLN_441 -5.41936 0.98721 5.58079 -0.31193 0.03362 0.17344 3.13104 -2.53641 -0.01431 -0.1634 -3.27433 -0.06658 0 0 0 0 0 0.02679 0.01379 0 3.14528 0.05493 0 -0.18838 -0.35336 0.73799 1.55684
ASN_442 -2.50676 0.23121 2.22444 -0.31791 0.05977 0.62536 0.63621 -1.17559 -0.01431 -0.1634 0.06015 -1.24065 0 0 0 0 0 0.28214 0.11788 0 2.60198 -0.21389 0 -0.93687 0.16912 0.8122 1.25109
SER_443 -3.56983 0.54637 3.46874 -0.02881 0.00467 0.0257 0.82314 -1.55952 -0 -0 0.12697 -0.16385 0 0 0 0 0 -0.06747 0.00011 0.62301 0 -0.16177 0.6001 -0.77834 0.13408 0.72711 0.7504
TYR_444 -7.89844 1.24211 2.49891 -0.66386 0.06154 0.36829 2.61321 -2.12229 -0 -0 -1.33192 -0.39662 0 0 0 0 0 -0.08372 0.06166 0 2.00855 0.28923 0.01311 1.2797 0.19686 0.80244 -1.06125
LYS_445 -4.48621 0.41779 4.3134 -0.32902 0.05694 0.19915 1.46521 -1.79426 -0 -0 -1.1215 -0.32553 0 0 0 0 0 -0.00705 0.01575 1.93154 0 0.13896 0 -1.5107 0.74141 1.18044 0.88633
PRO_446 -6.25392 1.51758 2.76898 -0.19677 0.00189 0.13592 1.6659 -1.2796 -0 -0 -1.96091 0.09166 0 0 0 0 0 0.11742 0.06126 0.29608 0 -0.68993 0 -2.4119 0.20095 1.36372 -4.57167
ALA_447 -4.44565 0.37519 2.21041 -0.02242 0 0 1.8247 -1.694 -0 -0 -1.9527 -0.40312 0 0 0 0 0 -0.01305 0 0 0 -0.49826 0 1.8394 -0.08153 0.74741 -2.11362
LEU_448 -8.36571 1.23839 2.75529 -0.49525 0.31054 0.09764 2.58177 -2.40231 -0.00625 -0.02056 -2.61497 0.16661 0 0 0 0 0 0.17924 0.03125 0.54289 0 -0.31001 0 0.18072 -0.12931 0.4126 -5.84743
LYS_449 -6.65353 0.84537 6.43568 -0.32436 0.03726 0.16985 3.00119 -2.66674 -0.01676 -0.05973 -4.22811 -0.20938 0 0 0 -0.64215 0 -0.03412 0.20445 2.42038 0 0.351 0 -1.5107 -0.0222 0.80508 -2.0975
VAL_450 -8.11252 0.95598 1.21569 -0.28395 0.23072 0.06502 2.98276 -2.24189 -0.00625 -0.02056 -2.17472 -0.29033 0 0 0 0 0 0.02016 0.00585 0.19016 0 -0.69425 0 1.9342 -0.08213 0.68067 -5.62539
SER_451 -3.63828 0.15048 2.3942 -0.03225 0.00357 0.05721 0.73667 -1.30635 -0.01676 -0.05973 -0.28562 -0.8978 0 0 0 0 0 -0.03458 0.00068 0.45392 0 -0.04209 0.60113 -0.77834 -0.19796 0.23986 -2.65205
LYS_452 -4.65844 0.32483 3.56526 -0.45956 0.08937 0.25543 1.78656 -1.87058 -0.00906 -0.10552 -0.89733 -0.14127 0 0 -0.41133 0 0 -0.00646 0.01919 1.80893 0 0.09452 0 -1.5107 -0.02568 0.17307 -1.97878
GLU_453 -3.23305 0.36389 2.36317 -0.29591 0.05551 0.3741 0.53855 -1.16522 -0 -0 -0.92955 -0.25833 0 0 0 0 0 -0.08513 0.01283 0 2.79103 -0.04648 0 -2.7348 -0.34974 0.20043 -2.39872
GLY_454 -3.30696 0.2186 2.96229 -0.00117 0 0 1.87102 -1.65591 -0.00495 -0.01681 -1.75442 -0.33382 0 0 0 0 0 -0.11921 0 0 0 -1.5402 0 0.83697 -0.0189 0.16615 -2.69731
LEU_455 -5.99994 0.77008 1.41428 -0.49741 0.27661 0.1238 0.39324 -1.24756 -0.0252 -0.15602 -0.2035 0.03464 0 0 0 0 0 -0.00892 0.02619 1.93874 0 -0.29617 0 0.18072 0.27668 0.38209 -2.61765
TYR_456 -9.33655 0.99095 3.4651 -0.70834 0.09952 0.41048 2.98923 -2.97623 -0.00492 -0.01665 -3.71816 -0.10028 0 0 -0.41133 0 0 0.06755 0.05403 0 1.90032 -0.32028 0.1513 1.2797 -0.19485 0.63617 -5.74322
GLN_457 -8.17261 0.99693 5.57432 -0.24973 0.05954 0.22214 3.00649 -2.95328 -0.00855 -0.04405 -3.46084 -0.53604 0 0 -0.79735 0 0 0.0341 0.55536 0 3.02201 0.06866 0 -0.18838 -0.21895 0.66332 -2.42691
LEU_458 -8.28891 1.08471 2.43873 -0.51776 0.09403 0.114 1.86126 -2.29462 -0 -0 -0.95269 0.08875 0 0 0 0 0 0.27705 0.19332 0.80006 0 -0.13555 0 0.18072 0.11615 1.30619 -3.63454
VAL_459 -6.66237 0.68286 2.98944 -0.30431 0.34191 0.07879 1.48729 -2.25431 -0.00443 -0.01274 -0.95538 -0.85998 0 0 0 0 0 0.07135 0.10523 0.21575 0 -0.15067 0 1.9342 0.51687 1.36878 -1.41174
ASP_460 -7.28027 1.60489 6.67154 -0.12949 0.00752 0.4104 3.34774 -3.26117 -0.02844 -0.21249 -3.65948 -0.19538 0 0 -0.59277 0 0 0.30157 0.79478 0 3.60608 -0.22943 0 -2.3716 0.37034 1.0936 0.24792
ILE_461 -5.23397 0.60055 2.99136 -0.53572 0.31892 0.14505 1.40887 -1.77873 -0.0114 -0.0591 -1.94214 -0.27531 0 0 0 0 0 0.16191 0.01449 0.45246 0 0.0349 0 0.73287 -0.09248 1.69456 -1.37293
ARG_462 -8.07553 0.83872 8.02305 -0.61646 0.0786 0.39476 3.9362 -3.48285 -0.00754 -0.09652 -3.35813 0.20809 0 0 -2.15146 0 0 0.01554 0.24382 2.02939 0 -0.16989 0 -1.2888 -0.19296 1.55051 -2.12147
ASP_463 -0.9917 0.0278 1.53434 -0.24614 0.09616 0.83538 0.23459 -0.6563 -0 -0 -0.40198 -3.42934 0 0 0 0 0 -0.05692 0.24781 0 2.73583 -0.50297 0 -2.3716 -0.20184 0.89658 -2.25031
SER_464 -3.6639 0.09756 4.46938 -0.02831 0 0.06403 1.64625 -1.9105 -0.00538 -0.06486 -1.49318 -0.46746 0 0 -0.67212 0 0 0.01681 0.00028 0.16288 0 -0.4352 1.02691 -0.77834 -0.42668 0.63951 -1.82234
SER_465 -6.67894 0.92221 6.63509 -0.02991 5e-05 0.04698 2.95337 -3.10049 -0.0142 -0.05916 -3.17352 -0.19905 0 0 -1.45814 -0.31512 0 0.31441 0.01525 0.21102 0 -0.34409 1.7676 -0.77834 -0.14868 1.14335 -2.2903
CYS:disulfide_466 -8.2261 1.22034 5.21924 -0.0456 0.01985 0.0214 2.69597 -2.8147 -0 -0 -2.07085 -0.23717 0 0 0 0 -0.19649 0.64598 0.42169 0.9689 0 -0.16639 0 3.6196 0.44852 2.10703 3.63123
GLN_467 -5.88689 0.42141 5.34415 -0.33363 0.05713 0.18215 1.81477 -2.43285 -0.0383 -0.21684 -1.39464 -0.05158 0 0 0 0 0 0.26981 0.05115 0 3.13499 0.0412 0 -0.18838 0.18919 1.59638 2.55921
GLY_468 -1.80864 0.24717 1.86926 -0.0003 0 0 0.74779 -0.93656 -0 -0 0.04874 -0.35929 0 0 0 0 0 -0.28081 0 0 0 -1.36081 0 0.83697 0.12756 0.74306 -0.12588
ASN_469 -2.91908 0.17439 2.92387 -0.15967 0.01099 0.21227 1.08192 -1.41067 -0.0124 -0.05464 -0.53072 -0.89903 0 0 -1.05956 0 0 0.05548 0.05878 0 1.93464 -0.19281 0 -0.93687 0.23659 0.52121 -0.96531
VAL_470 -4.76674 0.43178 1.48669 -0.34772 0.18548 0.08235 1.19777 -1.30731 -2e-05 -7e-05 -0.92808 0.02422 0 0 -1.05956 0 0 -0.02777 0.01883 0.74797 0 -0.54411 0 1.9342 -0.12317 0.36736 -2.62791
ILE_471 -5.11129 0.74143 2.64488 -0.59409 0.38999 0.10649 1.94116 -1.7443 -0 -0 -0.50542 0.50586 0 0 0 0 0 -0.06503 0.01353 0.9378 0 -0.51749 0 0.73287 -0.29071 0.58526 -0.22907
TYR_472 -5.18618 0.30676 3.2419 -0.75034 0.045 0.14222 1.82342 -1.99198 -0.01162 -0.03813 -1.12961 -0.34431 0 0 0 -0.79216 0 -0.03724 0.00352 0 2.16261 0.03383 0.00028 1.2797 -0.32969 0.83491 -0.73712
ARG_473 -7.00262 0.77197 4.01538 -0.7959 0.18321 0.57015 1.30531 -2.29851 -0.05432 -0.32754 0.3808 0.51055 0 0 0 0 0 0.1803 0.01062 1.91527 0 -0.14147 0 -1.2888 -0.43464 1.35834 -1.1419
ASN_474 -6.14341 0.90205 4.64848 -0.18788 0.04844 0.31151 2.10901 -2.42786 -0.02299 -0.10994 -1.9781 -0.5118 0 0 -0.79735 0 0 -0.02951 0.00974 0 2.51998 -0.78496 0 -0.93687 0.01107 1.17761 -2.19279
SER_475 -3.29047 0.14706 3.49244 -0.02953 0 0.04952 1.69222 -1.66889 -0.02741 -0.17152 -1.56928 -0.88395 0 0 0 0 0 -0.06646 0.00348 0.63815 0 0.12228 0.68434 -0.77834 0.08054 0.3615 -1.21431
LEU_476 -5.69262 0.71341 1.73251 -0.72151 0.44773 0.31461 0.75971 -1.47227 -0.00957 -0.06403 -0.38269 -0.01487 0 0 0 0 0 0.12977 0.23602 1.02936 0 -0.01601 0 0.18072 -0.20506 0.40144 -2.63335
TYR_477 -8.76819 1.06217 3.06474 -0.83078 0.06043 0.12103 2.59149 -2.48882 -0.01021 -0.07033 -2.24316 -0.47367 0 0 0 0 0 -0.0329 0.01972 0 2.33939 -0.10277 0.0002 1.2797 0.03444 0.54547 -3.90205
LYS_478 -3.9834 0.21459 1.99409 -0.39524 0.05355 0.20069 0.21466 -1.22676 -0.01069 -0.0715 -0.04821 0.03897 0 0 0 0 0 -0.06799 0.04374 1.7674 0 0.10792 0 -1.5107 0.00899 0.29202 -2.37786
VAL_479 -6.7164 0.85599 1.12984 -0.28796 0.22309 0.06535 1.81578 -1.75195 -0.01228 -0.11607 -1.93955 -0.26175 0 0 0 0 0 -0.0433 0.07319 0.16799 0 -0.54635 0 1.9342 -0.15825 0.25273 -5.31571
SER_480 -2.63188 0.17239 1.62145 -0.03028 0.00013 0.05195 0.70056 -1.09969 -0.01178 -0.04019 0.21705 -0.91144 0 0 0 0 0 -0.03098 0.00027 0.72872 0 0.5311 0.60461 -0.77834 -0.00414 0.2122 -0.69828
PHE_481 -11.1641 1.78582 2.58699 -0.57182 0.1147 0.26405 0.62116 -2.96349 -0.00322 -0.01055 -0.86379 -0.01503 0 0 0 0 0 0.15874 0.09236 0 2.34013 -0.1059 0 1.0402 0.06212 0.33673 -6.29494
LEU_482 -7.7916 0.85131 4.45945 -0.44889 0.44872 0.0891 2.67485 -2.67079 -0.03951 -0.22068 -3.52436 0.23047 0 0 0 0 0 -0.01083 0.05751 1.58417 0 -0.01309 0 0.18072 0.11572 0.72438 -3.30336
GLU_483 -4.80258 0.26356 4.53995 -0.20803 0.02813 0.31438 2.03289 -2.00751 -0 -0 -2.3908 -0.56031 0 0 0 0 0 -0.02642 0.03444 0 3.23763 0.19461 0 -2.7348 0.27485 1.13628 -0.67373
LYS_484 -3.41148 0.47083 2.70424 -0.52163 0.17197 0.35845 0.55989 -1.1568 -0.0201 -0.08712 -0.25656 0.08001 0 0 0 0 0 -0.01622 0.03719 2.6702 0 0.2811 0 -1.5107 0.05094 1.53349 1.9377
PRO_485 -6.68483 1.12924 2.66344 -0.20111 0.01293 0.14708 0.38767 -1.18515 -0 -0 -0.88343 -0.02201 0 0 0 0 0 0.31727 0.00747 0.33803 0 -0.76107 0 -2.4119 -0.18718 1.40138 -5.93217
LYS_486 -4.87329 0.35239 3.59646 -0.48158 0.10126 0.32158 2.15389 -1.70342 -0 -0 -2.45849 -0.36109 0 0 0 0 0 0.00675 0.00788 1.87859 0 0.18652 0 -1.5107 0.17551 0.88166 -1.72606
PHE_487 -9.52943 2.13673 2.11858 -0.95511 0.10405 0.47369 1.57502 -2.31806 -0.00519 -0.02226 -1.2718 -0.16947 0 0 -1.0179 0 0 0.00089 0.07211 0 1.56733 -0.46855 0 1.0402 0.22557 1.25053 -5.19308
ALA_488 -4.31373 0.3259 2.32917 -0.02289 0 0 2.27 -1.86717 -0.00661 -0.0297 -1.34886 -0.35274 0 0 0 0 0 0.00174 0 0 0 0.3174 0 1.8394 0.16898 1.2445 0.55539
ILE_489 -7.3377 1.06512 -0.22505 -0.5909 0.34875 0.21332 0.54414 -1.25658 -0.00519 -0.02226 -0.09946 -0.40462 0 0 0 0 0 -0.0306 0.01265 0.2778 0 0.26955 0 0.73287 0.70813 0.52218 -5.27786
GLN_490 -7.0597 0.52497 5.4109 -0.2375 0.03817 0.17322 3.22371 -2.86309 -0 -0 -2.43724 -0.28175 0 0 -0.93852 -0.42497 0 0.03107 0.00951 0 2.271 0.34371 0 -0.18838 0.7824 0.50974 -1.11276
ASP_491 -4.69455 0.70407 5.52684 -0.18156 0.08572 0.59978 2.09193 -2.59754 -0 -0 -1.63855 -3.35484 0 0 0 0 0 0.10603 0.29552 0 3.65361 -0.1003 0 -2.3716 0.15925 0.79175 -0.9244
ASN_492 -3.68691 0.34419 4.03641 -0.1908 0.01981 0.28128 1.07255 -1.8804 -0 -0 -0.64075 -0.4216 0 0 0 -0.42497 0 -0.04892 0.00164 0 1.94592 0.00269 0 -0.93687 -0.31939 0.67377 -0.17234
HIS_D_493 -7.68807 0.97259 6.03811 -0.45549 0.0208 0.60456 2.56831 -3.30671 -0.0412 -0.19595 -2.71913 -0.24495 0 0 0 0 0 -0.02011 0.16545 0 1.66835 -0.48685 0 -0.45461 -0.14969 0.65801 -3.06657
HIS_494 -3.85857 0.26219 3.5801 -0.44569 0.02934 0.59783 1.20049 -1.85659 -0.00525 -0.06811 -1.47082 -0.20436 0 0 0 0 0 0.05149 0.33255 0 1.52777 -0.18179 0 -0.45461 0.00076 1.14996 0.18665
ILE_495 -7.72877 1.5434 2.83086 -0.47754 0.4661 0.09776 1.53533 -2.38772 -0.03912 -0.16286 -0.93789 0.10299 0 0 0 0 0 0.43804 0.18798 0.45656 0 -0.74097 0 0.73287 -0.26851 1.27246 -3.07902
THR_496 -3.0961 0.30212 2.61131 -0.2003 0.15344 0.07305 1.27819 -1.20034 -0.02532 -0.11094 -1.08338 -0.65695 0 0 -0.73384 0 0 -0.02538 0.06499 0.02253 0 -0.00019 2.29788 -1.0874 0.49408 1.87576 0.95321
LYS_497 -5.65125 0.39383 5.77648 -0.59132 0.17574 0.25165 2.74724 -2.47808 -0.00625 -0.04022 -3.27444 0.30202 0 0 0 0 0 0.02014 0.02816 2.31361 0 0.13881 0 -1.5107 0.86765 1.99713 1.46022
VAL_498 -6.94155 0.90644 2.9188 -0.27338 0.19873 0.05445 0.82718 -2.40606 -0.03186 -0.11777 -0.96708 -0.19943 0 0 0 0 0 -0.0765 0.00028 0.38653 0 -0.79762 0 1.9342 -0.10827 1.0065 -3.68641
THR_499 -4.12188 0.35138 4.91936 -0.18135 0.11427 0.07224 2.23255 -2.21951 -0 -0 -2.25372 -0.23935 0 0 0 -0.49156 0 -0.05474 0.00112 0.15141 0 0.09776 2.29135 -1.0874 -0.05123 0.40419 -0.0651
GLU_500 -2.22881 0.35036 1.9404 -0.22947 0.03827 0.37699 0.52725 -0.99455 -0.00795 -0.02689 0.27773 -0.48973 0 0 0 0 0 -0.05391 0.0053 0 2.68175 -0.02485 0 -2.7348 0.12737 0.36565 -0.09989
ASN_501 -3.10684 0.52135 2.32653 -0.19239 0.03113 0.31935 0.47786 -1.41451 -0 -0 -0.79084 -0.8757 0 0 -0.93852 0 0 0.04029 0.00906 0 1.58632 -0.46952 0 -0.93687 -0.0298 0.53133 -2.91178
LEU_502 -4.04125 0.38373 4.71437 -0.47135 0.21517 0.09043 2.47956 -2.34831 -0.00494 -0.03726 -2.46953 0.16067 0 0 0 0 0 0.0235 0.01097 0.68107 0 -0.35613 0 0.18072 -0.12352 0.57194 -0.34016
PHE_503 -8.37563 1.24493 1.66727 -0.91496 0.12476 0.07223 1.11285 -2.17338 -0 -0 -0.02192 -0.44998 0 0 0 0 0 -0.00953 0.00714 0 2.13179 0.07681 0 1.0402 -0.37841 0.76793 -4.07789
SER_504 -3.72759 0.21311 3.73407 -0.02589 0 0.02137 1.47277 -1.7159 -0 -0 -1.57994 -0.07443 0 0 0 -0.49156 0 -0.02102 0.00199 0.51513 0 0.30452 1.81216 -0.77834 0.4781 0.6486 0.78715
LYS_505 -5.74725 0.45394 5.81597 -0.50165 0.1566 0.36505 2.52374 -2.43572 -0.00588 -0.0195 -4.13619 -0.32457 0 0 0 -0.3824 0 0.12948 0.14269 1.71887 0 0.24184 0 -1.5107 1.16076 0.48581 -1.86913
GLU_506 -7.4547 0.46895 6.21883 -0.31579 0.07195 0.33969 3.06813 -2.89838 -0.0127 -0.12545 -3.88357 -0.34182 0 0 0 -0.49632 0 0.01369 0.18373 0 3.63731 0.3339 0 -2.7348 0.54297 0.51504 -2.86935
GLU_507 -4.44402 0.27279 4.60234 -0.19974 0.01663 0.28158 2.00882 -1.85683 -0.00588 -0.0195 -3.21427 -0.61394 0 0 -0.73384 -0.3824 0 -0.06439 0.137 0 3.37664 0.28264 0 -2.7348 0.35412 0.50885 -2.42819
VAL_508 -7.23912 0.72542 2.1702 -0.29039 0.21417 0.04961 1.92301 -2.04922 -0 -0 -2.42983 -0.12307 0 0 0 0 0 0.10721 0.00805 0.00829 0 -0.33309 0 1.9342 0.4168 0.55862 -4.34915
CYS_509 -7.66818 0.9381 4.68693 -0.05845 0 0.03647 2.45297 -2.42207 -0.00878 -0.03911 -1.44485 -0.26836 0 0 0 0 0 0.01116 0.00315 0.62628 0 -0.01451 0 3.6196 0.43121 0.33827 1.21984
GLN_510 -7.55149 0.73894 4.59632 -0.2927 0.02912 0.23841 1.73448 -2.34835 -0.00297 -0.05087 -1.01171 -0.41202 0 0 0 0 0 -0.09552 0.06731 0 3.47396 -0.07824 0 -0.18838 0.08079 0.29982 -0.77311
GLY_511 -2.10077 0.42554 1.9514 -6e-05 0 0 0.55116 -1.00372 -0 -0 -0.05857 -0.39055 0 0 0 0 0 -0.10754 0 0 0 0.31479 0 0.83697 -0.1894 0.2405 0.46976
MET_512 -5.66562 0.40892 4.87957 -0.33736 0.09786 0.08544 2.67597 -2.23648 -0.00878 -0.03911 -2.09491 0.23784 0 0 0 0 0 0.36638 0.07148 1.31355 0 -0.02152 0 0.60916 -0.13932 0.3714 0.57447
GLU_513 -2.83451 0.3588 1.81099 -0.22523 0.03471 0.36707 0.53945 -0.88027 -0 -0 0.00616 -0.5663 0 0 0 0 0 0.0971 0.05009 0 3.16791 0.19914 0 -2.7348 0.47255 0.64125 0.50413
GLY_514 -2.89679 0.08791 3.05785 -0.00034 0 0 1.27205 -1.46038 -0 -0 -2.11772 -0.21003 0 0 0 0 0 0.00776 0 0 0 -0.02003 0 0.83697 0.8751 0.72604 0.1584
THR_515 -2.88781 0.25179 2.28762 -0.15512 0.06145 0.0554 1.02231 -1.29498 -0.0019 -0.02878 -0.45272 -0.42039 0 0 0 0 0 -0.01557 0.0141 0.51101 0 0.25573 2.33714 -1.0874 0.48154 0.57178 1.50519
VAL_516 -6.60936 0.96116 2.84126 -0.26934 0.22446 0.05735 2.55534 -2.17544 -0.00016 -0.00068 -2.76505 -0.17363 0 0 0 0 0 -0.06031 0.19015 0.36512 0 -0.74053 0 1.9342 0.02156 0.41595 -3.22797
ASP_517 -4.20986 0.43038 3.96271 -0.10804 0.00678 0.31074 1.58846 -1.97716 -0.0069 -0.03449 -2.06621 -0.2855 0 0 0 0 0 0.00922 0.00553 0 3.23955 -0.30213 0 -2.3716 -0.21773 0.38559 -1.64065
LEU_518 -7.36869 0.8248 0.52208 -0.46437 0.27437 0.10425 2.02834 -1.7258 -0 -0 -1.67509 -0.04787 0 0 0 0 0 0.83921 0.23648 1.05896 0 -0.1415 0 0.18072 0.16577 1.39273 -3.79561
ALA_519 -4.59491 0.52546 2.77895 -0.03129 0.02178 0 2.39045 -2.11854 -0 -0 -2.38874 -0.45661 0 0 0 0 0 0.16392 0 0 0 -0.02263 0 1.8394 0.47622 1.63066 0.21414
LEU_520 -6.35749 0.90176 1.31065 -0.70592 0.47972 0.31443 1.24672 -1.73551 -0 -0 -0.85023 0.01755 0 0 0 0 0 0.01738 0.28709 1.45289 0 -0.34705 0 0.18072 0.10389 1.03752 -2.64588
PHE_521 -5.49253 0.26093 3.02758 -0.62544 0.06482 0.3879 2.03131 -1.93312 -0 -0 -1.37531 0.17845 0 0 0 0 0 0.00431 0.20928 0 1.92597 -0.29726 0 1.0402 -0.31967 0.82808 -0.08448
GLY_522 -2.73646 0.30713 1.10216 -0.00192 0 0 0.15484 -0.82598 -0 -0 -0.92739 -0.3618 0 0 0 0 0 -0.12492 0 0 0 -1.52238 0 0.83697 0.13106 0.2306 -3.73808
SER_523 -4.22975 0.50998 4.47402 -0.03334 0.00301 0.06353 2.01817 -1.9916 -0 -0 -1.50768 -0.74996 0 0 0 0 0 0.10578 0.0115 0.06087 0 -0.13422 0.60003 -0.77834 1.75116 0.62215 0.79531
PRO_524 -5.06199 0.99706 3.10345 -0.13943 0 0.09794 1.32447 -1.46238 -0 -0 -0.53411 0.22053 0 0 -0.67749 0 0 0.08729 0.01624 0.18779 0 -1.16129 0 -2.4119 1.22552 1.29237 -2.89592
PRO_525 -3.94352 0.33488 2.32996 -0.12114 0.00303 0.08775 0.90023 -1.19485 -0.00055 -0.01159 -0.77072 0.26229 0 0 -0.63769 0 0 -0.07109 0.02269 0.10434 0 -1.17657 0 -2.4119 -0.46616 1.0441 -5.71653
PHE_526 -11.4495 2.48126 2.08732 -0.62831 0.04951 0.28765 1.7146 -2.66774 -0.01406 -0.14124 -0.80281 0.34287 0 0 0 0 0 -0.00769 0.00187 0 2.16839 -0.17895 0 1.0402 -0.40658 0.60925 -5.51401
ILE_527 -6.89533 0.38422 3.9881 -0.57349 0.30736 0.10111 2.3685 -2.62321 -0 -0 -2.00638 0.4038 0 0 0 0 0 0.10836 0.01339 0.95088 0 -0.63792 0 0.73287 -0.36106 0.81488 -2.92392
LEU_528 -8.30275 1.70603 1.52118 -0.67755 0.44959 0.20019 1.48315 -2.20959 -0.00236 -0.00679 -1.64179 0.34442 0 0 0 0 0 0.36833 0.06515 0.54866 0 -0.32205 0 0.18072 -0.26396 1.13011 -5.42931
GLU_529 -4.31407 0.29685 4.55932 -0.29427 0.0525 0.35169 2.12319 -2.03243 -0 -0 -2.56206 -0.34115 0 0 0 0 0 -0.04493 0.02372 0 2.87747 0.25101 0 -2.7348 -0.01743 0.74965 -1.05574
TYR_530 -8.66138 1.47254 0.6328 -0.65173 0.03715 0.18084 1.77578 -1.70439 -0.00553 -0.05447 -1.33963 -0.4442 0 0 0 0 0 0.04113 0.44134 0 2.62002 -0.06296 0.10549 1.2797 0.46467 0.51652 -3.35632
ASP_531 -4.88384 0.45683 6.40228 -0.22682 0.03069 0.73993 2.72951 -2.69319 -0.00325 -0.04797 -3.82612 -0.85753 0 0 0 0 0 0.05436 0.02785 0 2.00996 -0.75495 0 -2.3716 0.28785 0.61103 -2.31497
LEU_532 -9.23885 1.2526 2.48061 -0.64723 0.35967 0.24661 1.88745 -2.34637 -0.00305 -0.00862 -1.1355 0.02058 0 0 0 0 0 -0.04362 0.11394 1.49002 0 -0.20852 0 0.18072 -0.14871 0.55387 -5.1944
MET_533 -4.97182 0.31964 3.62034 -0.38998 0.12951 0.1514 2.37027 -2.02736 -0.00419 -0.04903 -2.39535 -0.22691 0 0 0 0 0 -0.03462 0.116 1.82355 0 0.23687 0 0.60916 0.05178 0.46105 -0.20968
ALA_534 -3.16683 0.79315 1.90445 -0.01958 0 0 1.0324 -1.44042 -0.00305 -0.00862 -0.61516 -0.45602 0 0 0 0 0 0.0322 0 0 0 -0.51596 0 1.8394 0.1225 0.91789 0.41635
PRO_535 -1.61222 0.47922 1.09102 -0.06886 0 0.04288 0.27644 -0.54888 -0 -0 0.48442 0.58782 0 0 0 0 0 -0.13153 0.0461 0.19801 0 -0.74242 0 -2.4119 0.2269 1.12395 -0.95905
ASN_536 -1.79551 0.23065 1.97712 -0.20417 0.03369 0.34172 0.32633 -1.00185 -0.03895 -0.17357 0.26874 -0.70732 0 0 0 0 0 0.11091 0.00081 0 2.17537 -0.70375 0 -0.93687 0.45327 0.44989 0.80652
GLY_537 -2.11789 0.20954 2.62163 -0.00026 0 0 1.25042 -1.40691 -0.02921 -0.12941 -1.3168 -0.19938 0 0 0 0 0 -0.0597 0 0 0 -1.5005 0 0.83697 0.24917 0.15128 -1.44105
HIS_D_538 -5.31906 0.60846 4.08646 -0.42311 0.0189 0.30059 1.85714 -2.19009 -0.00974 -0.04416 -1.24691 -0.21505 0 0 -0.82126 0 0 -0.05459 0.07266 0 1.5931 -0.05769 0 -0.45461 -0.26207 0.3427 -2.21835
ILE_539 -6.37187 0.76769 2.30104 -0.60247 0.33 0.10664 1.93552 -1.90889 -0 -0 -0.55657 0.63562 0 0 -0.82126 0 0 -0.12252 0.04452 0.96835 0 -0.0337 0 0.73287 -0.47247 0.76192 -2.30557
SER_540 -1.40805 0.05397 1.76584 -0.02841 0 0.04546 0.59143 -0.86471 -0.0055 -0.055 0.32091 -1.17326 0 0 0 0 0 -0.00729 0.00093 0.43753 0 -0.01903 0.60533 -0.77834 -0.31255 0.53702 -0.29372
THR_541 -4.19978 0.69746 2.6615 -0.16554 0.06022 0.06057 1.74588 -1.64207 -0.0055 -0.055 0.2342 -0.21188 0 0 0 0 0 -0.05194 0.06747 0.05245 0 0.04818 2.3319 -1.0874 -0.261 0.38466 0.66436
LYS_542 -2.84065 0.21388 2.67658 -0.42583 0.06437 0.23706 1.19639 -1.24968 -0 -0 -0.42164 0.07342 0 0 -1.07509 0 0 -0.13791 0.00419 1.33221 0 -0.03101 0 -1.5107 -0.29272 0.55146 -1.63567
LYS_543 -6.51307 0.83558 4.63419 -0.31812 0.06819 0.17018 2.1006 -2.03395 -0 -0 -0.13961 -0.09824 0 0 0 0 0 0.29414 0.1328 1.88143 0 -0.02583 0 -1.5107 -0.39556 0.78954 -0.12841
ILE_544 -6.70941 0.60242 1.2942 -0.45555 0.26284 0.11236 1.56413 -1.66036 -0 -0 -0.82045 -0.305 0 0 0 0 0 0.01487 0.03264 0.26237 0 -0.42092 0 0.73287 -0.22328 0.9098 -4.80647
GLN_545 -4.24523 0.2467 4.11787 -0.43432 0.07579 0.3366 2.57827 -2.05221 -0.01914 -0.07871 -3.00726 -0.73211 0 0 -1.07509 0 0 0.04615 0.07042 0 3.12254 0.1124 0 -0.18838 0.21359 0.62478 -0.28732
VAL_546 -6.36059 1.14266 0.0242 -0.28144 0.23856 0.06109 0.37022 -1.47839 -0.00907 -0.13163 -0.30933 -0.16757 0 0 0 0 0 0.33071 0.04296 0.38168 0 -0.80753 0 1.9342 -0.04715 0.77158 -4.29483
ALA_547 -4.11487 0.35921 3.52896 -0.02931 0.00703 0 3.07866 -2.16162 -0.01914 -0.07871 -3.67494 -0.49208 0 0 0 0 0 0.60007 0 0 0 0.17089 0 1.8394 0.19479 0.89937 0.10773
THR_548 -5.2399 0.65539 3.86642 -0.11707 0.11328 0.05226 2.20801 -2.34591 -0.02313 -0.27287 -1.60934 -1.02323 0 0 0 0 0 -0.05464 0.02075 0.5048 0 0.28807 2.26343 -1.0874 0.34326 0.60712 -0.8507
LYS_549 -5.68559 0.47209 4.49041 -0.63678 0.2363 0.34937 1.55863 -2.06791 -0 -0 -1.20505 0.12968 0 0 -0.493 0 0 -0.05179 0.07604 2.81108 0 -0.04115 0 -1.5107 -0.30711 0.36932 -1.50618
TYR_550 -4.8264 0.6492 3.22867 -0.61927 0.05837 0.34703 1.44511 -1.69512 -0.04462 -0.25724 -0.09629 -0.14984 0 0 0 0 0 -0.00405 0.0054 0 2.25271 -0.26862 0.00291 1.2797 -0.19354 0.33622 1.45033
ALA_551 -5.16319 0.55697 2.88293 -0.02723 0.0035 0 2.79314 -2.16418 -0.00638 -0.01895 -1.38053 -0.60897 0 0 0 0 0 -0.08256 0 0 0 0.32062 0 1.8394 0.24119 0.39455 -0.41969
SER_552 -4.43642 0.33979 4.3813 -0.03301 5e-05 0.06046 2.29941 -2.25635 -0.03403 -0.13185 -1.92704 -0.79794 0 0 0 0 0 -0.07279 0.01982 0.4683 0 0.50303 0.61074 -0.77834 0.4001 0.28632 -1.09846
LEU_553 -8.91983 1.13915 2.77123 -0.58697 0.11285 0.16052 2.58505 -2.57213 -0.01267 -0.0383 -2.7276 0.20541 0 0 0 0 0 -0.06643 0.24373 0.55105 0 -0.37268 0 0.18072 0.18013 0.33908 -6.82768
LYS_554 -5.3693 0.37927 4.97845 -0.49649 0.14097 0.27799 2.67558 -2.23837 -0.00091 -0.00242 -2.55168 -0.03978 0 0 0 0 0 -0.03834 0.06445 2.06126 0 0.26092 0 -1.5107 -0.02761 0.37656 -1.06013
LEU_555 -7.71646 0.61713 3.72527 -0.50008 0.16925 0.16545 2.32627 -2.62515 -0.02051 -0.13825 -2.65785 -0.06118 0 0 0 0 0 -0.00186 0.06049 0.65822 0 0.28819 0 0.18072 0.65503 1.15013 -3.72518
PRO_556 -4.66008 1.01378 3.0611 -0.21234 0.0325 0.16209 1.16362 -1.38763 -0 -0 -0.12497 -0.11523 0 0 0 0 0 -0.02407 0.0123 0.65011 0 -0.92924 0 -2.4119 0.3345 1.35448 -2.08098
ASN_557 -3.85657 0.46174 4.08925 -0.19794 0.02884 0.33433 1.55325 -1.74418 -0 -0 -0.76408 -1.06002 0 0 0 0 0 0.03591 0.00371 0 2.09826 -1.03783 0 -0.93687 -0.46136 0.356 -1.09757
GLN_558 -8.85105 0.79635 6.38217 -0.52727 0.05503 0.29595 2.71501 -3.3211 -0.04793 -0.34771 -2.39776 -0.05209 0 0 0 -0.49971 0 -0.09312 0.16918 0 3.05477 0.14588 0 -0.18838 -0.20438 0.45013 -2.46602
ILE_559 -6.51011 0.97458 2.51424 -0.58367 0.51722 0.17067 2.06517 -1.84031 -0.00772 -0.12263 -1.6707 -0.07584 0 0 0 0 0 -0.02341 0.01086 0.54291 0 -0.12414 0 0.73287 0.18158 1.54505 -1.70338
PRO_560 -3.53332 0.74224 1.30995 -0.16935 0.04838 0.11116 0.3752 -0.6258 -0 -0 -0.52318 0.17833 0 0 0 0 0 0.00494 0.01371 0.19123 0 -0.91394 0 -2.4119 0.56861 1.4008 -3.23294
GLY_561 -3.12336 0.66624 2.50935 -0.00016 0 0 1.49111 -1.48736 -0.04404 -0.29961 -1.06079 -0.43717 0 0 0 0 0 -0.00081 0 0 0 0.40632 0 0.83697 1.18913 0.44479 1.09063
GLU_562 -2.52808 0.27505 2.44897 -0.28667 0.05106 0.33102 1.03526 -1.16793 -0.03199 -0.14827 -1.88421 -0.27912 0 0 0 0 0 -0.07464 0.02238 0 2.75269 -0.07448 0 -2.7348 0.59302 0.35055 -1.3502
TYR_563 -10.3541 1.42571 4.45791 -0.87016 0.26397 0.53125 3.88831 -3.02418 -0 -0 -3.24872 -0.29397 0 0 0 0 0 0.19259 0.0007 0 2.24126 -0.41553 0.00864 1.2797 -0.39529 0.79252 -3.51933
ILE_564 -5.98895 0.69897 3.26257 -0.47186 0.34924 0.10666 2.24959 -2.00366 -0.01608 -0.05856 -2.22218 -0.13727 0 0 0 0 0 -0.03319 0.00939 0.28672 0 -0.67422 0 0.73287 -0.26145 0.86675 -3.30467
THR_565 -8.67055 1.57664 4.74088 -0.17714 0.15127 0.06497 2.96189 -3.15394 -0 -0 -2.85654 0.38231 0 0 0 0 0 0.14498 0.00495 0.20362 0 -0.2106 2.27684 -1.0874 -0.09055 0.66731 -3.07106
THR_566 -7.18667 0.63623 4.76612 -0.16406 0.06817 0.0576 2.50113 -2.64971 -0.01601 -0.05828 -2.45137 -0.18126 0 0 0 0 0 -0.0539 0.02365 0.07318 0 0.06995 2.26207 -1.0874 0.08705 0.78187 -2.52164
ILE_567 -9.04134 1.48877 1.8518 -0.64344 0.53434 0.1358 2.46367 -2.26878 -0.01955 -0.07034 -2.25334 0.25321 0 0 0 0 0 -0.02964 0.05652 0.86717 0 -0.45565 0 0.73287 -0.1324 1.08344 -5.44691
LYS_568 -7.34899 0.65022 6.81915 -0.31767 0.044 0.17203 3.13532 -2.94869 -0 -0 -4.75919 -0.18569 0 0 0 0 0 -0.03751 0.07818 2.39028 0 0.33575 0 -1.5107 -0.10765 0.92063 -2.67053
ALA_569 -5.03783 0.34063 1.57437 -0.02884 0.00582 0 1.66544 -1.67284 -0.04068 -0.14665 -2.59666 -0.42813 0 0 -0.52049 0 0 -0.04681 0 0 0 0.38772 0 1.8394 0.4972 0.32362 -3.88473
ILE_570 -5.80571 0.86244 3.47272 -0.60181 0.43796 0.10758 1.97461 -2.15045 -0.00055 -0.01159 -2.39089 0.33575 0 0 0 0 0 0.16494 0.01017 1.01517 0 -0.78571 0 0.73287 0.19131 0.63132 -1.80987
PHE_571 -9.99766 1.44474 4.79468 -0.77348 0.12701 0.23436 2.45973 -3.23401 -0.02809 -0.12739 -1.98214 -0.68815 0 0 -0.61182 0 0 -0.06844 0.0619 0 2.21143 -0.08988 0 1.0402 0.8302 0.73009 -3.66672
ASP_572 -4.06791 0.29144 3.83782 -0.10696 0.00729 0.30319 1.45197 -1.8613 -0.01618 -0.05551 -1.09087 -0.30433 0 0 0 -0.88306 0 -0.01931 0.00732 0 2.03945 0.01471 0 -2.3716 0.77003 0.39184 -1.66197
GLY_573 -3.29516 0.18102 3.18565 -8e-05 0 0 2.02748 -1.73276 -0 -0 -0.70022 -0.36028 0 0 0 0 0 -0.13631 0 0 0 -1.52787 0 0.83697 -0.51033 0.40491 -1.62698
ASN_574 -8.37975 1.11471 5.96949 -0.19607 0.10943 0.34336 3.13869 -3.21732 -0 -0 -2.76164 -0.42413 0 0 -0.67749 0 0 -0.06471 0.06626 0 2.28218 -0.61275 0 -0.93687 -0.54644 0.65708 -4.13597
TYR_575 -10.2068 1.52188 4.49975 -0.65023 0.15352 0.38785 2.93168 -2.99437 -0.03944 -0.23172 -0.58112 -0.06962 0 0 -1.13231 0 0 0.04084 0.42126 0 1.84826 -0.16312 0.0584 1.2797 -0.12997 1.21555 -1.84004
GLY_576 -3.14367 0.11721 2.91899 -4e-05 0 0 0.89899 -1.42587 -0.00188 -0.0075 -0.58983 -0.38138 0 0 -1.07924 0 0 -0.0844 0 0 0 0.17197 0 0.83697 0.28607 1.06031 -0.4233
GLU_577 -5.96656 0.62223 6.66495 -0.39012 0.03945 0.51342 2.25664 -2.85479 -0 -0 -2.1208 -0.84546 0 0 0 -0.78698 0 -0.00319 0.05975 0 4.06433 -0.17608 0 -2.7348 0.22907 0.48933 -0.9396
SER_578 -2.54575 0.13607 2.70665 -0.02654 0 0.04079 0.59964 -1.34631 -0 -0 -0.33613 -1.06478 0 0 0 0 0 0.60892 0.00811 0.39502 0 0.14869 0.60695 -0.77834 -0.0786 0.28884 -0.63678
ASP_579 -4.70544 0.72994 5.83206 -0.24 0.13891 0.78043 2.55352 -2.57144 -0 -0 -2.88702 -1.40298 0 0 -0.59528 0 0 0.28554 0.00117 0 1.94991 -0.77469 0 -2.3716 -0.35982 0.57106 -3.06574
ILE_580 -5.83765 0.67472 2.91227 -0.50416 0.42765 0.11595 1.71845 -2.09723 -0 -0 -0.73601 0.46132 0 0 0 0 0 -0.12341 0.12363 0.46864 0 0.53621 0 0.73287 -0.16481 0.99721 -0.29438
HIS_D_581 -3.28291 0.49045 2.78008 -0.80258 0.04223 0.96495 1.2815 -1.43276 -0 -0 -1.63626 -0.25588 0 0 -0.59528 0 0 -0.05458 0.01619 0 2.47217 0.10402 0 -0.45461 -0.15358 0.61945 0.1026
PHE_582 -4.2272 0.53513 2.85276 -0.68498 0.07891 0.40088 0.97685 -1.48708 -0.01296 -0.05545 -1.64816 0.10401 0 0 0 0 0 -0.05785 0.00971 0 1.98112 -0.2053 0 1.0402 -0.40158 0.41881 -0.38217
ARG_583 -6.03439 0.74459 5.47439 -0.9318 0.31107 0.42038 1.42756 -2.29377 -0.00418 -0.04691 -0.69291 0.40108 0 0 0 -0.77154 0 0.00584 0.1633 2.44821 0 -0.09119 0 -1.2888 -0.35286 0.74383 -0.36809
GLU_584 -1.45058 0.0421 1.56315 -0.33753 0.07011 0.46912 0.05589 -0.73772 -0.01296 -0.05545 -0.01628 -0.42705 0 0 0 0 0 -0.01896 0.00757 0 3.04137 0.29263 0 -2.7348 0.11699 0.55575 0.42335
HIS_D_585 -6.47865 0.82531 5.38641 -0.35957 0.00177 0.42491 2.13735 -2.49186 -0.03416 -0.20101 -2.83456 -0.26011 0 0 -1.07924 -0.77154 0 -0.00872 0.03249 0 2.14261 -0.29816 0 -0.45461 0.11618 0.66333 -3.54184
GLN_586 -5.06233 0.19171 3.84659 -0.43589 0.28982 0.32849 1.5592 -1.95676 -0 -0 -1.41753 -0.55709 0 0 -1.0179 0 0 0.04939 0.00328 0 4.31084 0.06009 0 -0.18838 0.21455 0.80389 1.02197
SER_587 -4.36678 0.55275 3.9061 -0.02997 0 0.05028 2.36496 -1.91409 -0 -0 -2.33015 -1.18337 0 0 0 0 0 -0.04234 0.00845 0.3842 0 -0.18595 0.60001 -0.77834 0.09848 0.44084 -2.42492
GLU_588 -4.34317 0.63514 2.89212 -0.38184 0.13243 0.54723 1.18845 -1.52641 -0.03186 -0.1616 -0.71213 -0.48695 0 0 0 0 0 0.0232 0.01271 0 3.66338 -0.0975 0 -2.7348 -0.13828 0.55196 -0.96793
LEU_589 -6.79097 0.89452 2.82597 -0.41399 0.15721 0.06655 2.0782 -2.07045 -0.0199 -0.07576 -1.89156 0.03707 0 0 0 0 0 0.06688 0.05894 0.7483 0 0.44611 0 0.18072 0.25809 0.65401 -2.79005
ILE_590 -4.48449 0.52571 1.18751 -0.46636 0.41832 0.09553 0.68161 -1.21765 -0.01077 -0.03887 -0.45795 0.08101 0 0 0 0 0 0.00663 0.01011 0.41791 0 -0.77609 0 0.73287 -0.01314 0.65151 -2.65659
ILE_591 -7.41282 0.76912 1.59963 -0.48292 0.46694 0.1157 1.94811 -1.86234 -0.02022 -0.0766 -2.17605 -0.01494 0 0 0 0 0 0.41494 0.02404 0.35318 0 -0.75641 0 0.73287 -0.46198 0.69558 -6.14417
LYS_592 -4.35302 0.24122 3.33314 -0.38605 0.06861 0.17844 1.75725 -1.61018 -0.05242 -0.18331 -2.06585 0.08161 0 0 0 0 0 -0.06161 0.06819 1.85584 0 0.19392 0 -1.5107 -0.24574 0.57181 -2.11889
GLN_593 -8.81951 0.3446 6.37247 -0.39133 0.10093 0.22158 3.66938 -3.30278 -0.03046 -0.30554 -4.02305 -0.09353 0 0 0 -0.99603 0 0.0392 0.02424 0 3.93253 0.32992 0 -0.18838 0.0999 0.55653 -2.45933
THR_594 -3.70559 0.21784 3.57176 -0.16337 0.07069 0.05844 2.03944 -1.79576 -0.03686 -0.16915 -2.48505 -0.27414 0 0 0 0 0 0.0413 0.00078 0.18654 0 -0.16841 2.34516 -1.0874 0.14964 0.51022 -0.69393
VAL_595 -7.16296 0.76648 0.49815 -0.28202 0.23245 0.06335 0.62615 -1.67178 -0 -0 0.01925 -0.34508 0 0 0 0 0 -0.01854 0.198 0.17403 0 -0.69168 0 1.9342 -0.11537 0.43083 -5.34456
HIS_D_596 -6.01628 0.66491 5.48064 -0.4416 0.01148 0.32788 3.14575 -2.52413 -0.01284 -0.0436 -4.66007 -0.14107 0 0 -0.84887 0 0 0.01 0.0837 0 1.66743 -0.04177 0 -0.45461 -0.34075 1.12689 -3.0069
PRO_597 -4.19409 0.54407 2.65946 -0.18104 0.00079 0.12696 1.21023 -1.17257 -0 -0 -1.58467 0.15132 0 0 -0.84887 0 0 -0.01014 0.00956 0.49544 0 -1.03016 0 -2.4119 -0.31884 1.01062 -5.54382
ILE_598 -4.03871 0.71025 2.22707 -0.48804 0.36718 0.10493 0.48495 -1.23295 -0 -0 -0.48067 0.27833 0 0 0 0 0 -0.03072 0.00691 0.35357 0 -0.45399 0 0.73287 -0.42535 1.00042 -0.88394
PRO_599 -2.2169 0.46091 1.26546 -0.12629 0.00322 0.09284 0.43113 -0.57253 -0 -0 -0.44956 0.21595 0 0 0 0 0 -0.09961 0.01732 0.13293 0 -0.99846 0 -2.4119 -0.66728 1.02588 -3.8969
ASP_600 -1.59261 0.08911 2.33893 -0.12723 0.04797 0.39192 0.83691 -1.03798 -0 -0 -1.14325 -1.5656 0 0 -0.5281 0 0 0.01886 0.01972 0 2.93301 0.42957 0 -2.3716 -0.03645 0.47775 -0.81907
VAL_601 -2.25966 0.21082 1.91249 -0.28275 0.19041 0.06237 0.85139 -1.09182 -0 -0 -1.11048 -0.11132 0 0 -0.5281 0 0 0.02353 0.00503 0.07079 0 -0.44577 0 1.9342 0.07122 0.40711 -0.09056
ALA_602 -1.46716 0.10372 0.68803 -0.02431 1e-05 0 0.08608 -0.56327 -0 -0 -0.20715 -0.27365 0 0 0 0 0 -0.03434 0 0 0 0.12029 0 1.8394 -0.294 0.13705 0.1107
PHE_603 -2.92705 0.33032 1.6039 -0.98853 0.10175 0.62467 0.61668 -1.06706 -0 -0 -1.27516 -0.21316 0 0 0 0 0 0.02091 0.15268 0 1.46278 -0.44962 0 1.0402 -0.13074 0.14469 -0.95275
ALA_604 -3.17656 0.55352 3.47632 -0.02231 0 0 1.40131 -1.9082 -0 -0 -2.05187 -0.21323 0 0 0 0 0 -0.00923 0 0 0 0.0471 0 1.8394 -0.15065 0.32193 0.10753
ASP_605 -1.08874 0.11538 1.28411 -0.11346 0.01024 0.34668 0.41418 -0.65619 -0 -0 0.24415 -0.46599 0 0 0 0 0 -0.04498 0.01509 0 1.69637 0.02992 0 -2.3716 -0.18271 0.28493 -0.48263
GLY_606 -0.98176 0.21328 1.07692 -6e-05 0 0 0.19123 -0.60527 -0 -0 -0.03133 -0.37657 0 0 0 0 0 -0.07875 0 0 0 0.30186 0 0.83697 -0.12339 0.15676 0.57987
GLY:CtermProteinFull_607 -2.22756 0.18644 3.32866 -0.00034 0 0 1.52287 -1.57634 -0 -0 -2.89449 0.17336 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.02009 0.1576 -0.47272
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550457 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 250.311 tmscore: 0.16627 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1     -18.703 -20.513 -14.408  1.00 40.230          N  
ATOM      2  CA  PRO A   1     -18.272 -21.798 -13.874  1.00 40.040          C  
ATOM      3  C   PRO A   1     -18.429 -21.873 -12.359  1.00 39.930          C  
ATOM      4  O   PRO A   1     -18.215 -22.924 -11.758  1.00 40.240          O  
ATOM      5  CB  PRO A   1     -16.790 -21.849 -14.266  1.00 60.060          C  
ATOM      6  CG  PRO A   1     -16.355 -20.421 -14.208  1.00 60.060          C  
ATOM      7  CD  PRO A   1     -17.556 -19.646 -14.755  1.00 60.060          C  
ATOM      8  HA  PRO A   1     -18.837 -22.605 -14.369  1.00 48.050          H  
ATOM      9 1HB  PRO A   1     -16.240 -22.490 -13.560  1.00 72.070          H  
ATOM     10 2HB  PRO A   1     -16.679 -22.301 -15.259  1.00 72.070          H  
ATOM     11 1HG  PRO A   1     -16.094 -20.142 -13.178  1.00 72.070          H  
ATOM     12 2HG  PRO A   1     -15.448 -20.283 -14.809  1.00 72.070          H  
ATOM     13 1HD  PRO A   1     -17.657 -18.675 -14.253  1.00 72.070          H  
ATOM     14 2HD  PRO A   1     -17.494 -19.533 -15.848  1.00 72.070          H  
ATOM     15 1H   PRO A   1     -19.536 -20.080 -14.065  1.00 72.070          H  
ATOM     16 2H   PRO A   1     -19.235 -20.780 -15.494  1.00 72.070          H  
ATOM     17  N   LEU A   2     -18.764 -20.748 -11.734  1.00 39.530          N  
ATOM     18  CA  LEU A   2     -18.908 -20.700 -10.288  1.00 39.410          C  
ATOM     19  C   LEU A   2     -20.358 -20.866  -9.881  1.00 39.060          C  
ATOM     20  O   LEU A   2     -21.269 -20.540 -10.645  1.00 38.460          O  
ATOM     21  CB  LEU A   2     -18.391 -19.363  -9.750  1.00 55.220          C  
ATOM     22  CG  LEU A   2     -16.922 -19.001 -10.092  1.00 55.220          C  
ATOM     23  CD1 LEU A   2     -16.617 -17.626  -9.527  1.00 55.220          C  
ATOM     24  CD2 LEU A   2     -15.963 -20.054  -9.542  1.00 55.220          C  
ATOM     25  H   LEU A   2     -18.937 -19.905 -12.258  1.00 47.440          H  
ATOM     26  HA  LEU A   2     -18.351 -21.522  -9.845  1.00 47.290          H  
ATOM     27 1HB  LEU A   2     -19.028 -18.572 -10.140  1.00 66.270          H  
ATOM     28 2HB  LEU A   2     -18.493 -19.368  -8.664  1.00 66.270          H  
ATOM     29  HG  LEU A   2     -16.806 -18.946 -11.169  1.00 66.270          H  
ATOM     30 1HD1 LEU A   2     -15.594 -17.347  -9.781  1.00 66.270          H  
ATOM     31 2HD1 LEU A   2     -17.305 -16.895  -9.952  1.00 66.270          H  
ATOM     32 3HD1 LEU A   2     -16.729 -17.641  -8.444  1.00 66.270          H  
ATOM     33 1HD2 LEU A   2     -14.941 -19.773  -9.797  1.00 66.270          H  
ATOM     34 2HD2 LEU A   2     -16.064 -20.111  -8.461  1.00 66.270          H  
ATOM     35 3HD2 LEU A   2     -16.177 -21.027  -9.979  1.00 66.270          H  
ATOM     36  N   GLN A   3     -20.578 -21.350  -8.666  1.00 39.480          N  
ATOM     37  CA  GLN A   3     -21.932 -21.467  -8.145  1.00 39.260          C  
ATOM     38  C   GLN A   3     -22.445 -20.133  -7.625  1.00 39.530          C  
ATOM     39  O   GLN A   3     -21.851 -19.539  -6.724  1.00 39.990          O  
ATOM     40  CB  GLN A   3     -21.981 -22.515  -7.025  1.00 55.050          C  
ATOM     41  CG  GLN A   3     -23.341 -22.652  -6.326  1.00 55.050          C  
ATOM     42  CD  GLN A   3     -24.438 -23.179  -7.225  1.00 55.050          C  
ATOM     43  OE1 GLN A   3     -24.330 -24.270  -7.796  1.00 55.050          O  
ATOM     44  NE2 GLN A   3     -25.504 -22.399  -7.359  1.00 55.050          N  
ATOM     45  H   GLN A   3     -19.792 -21.624  -8.094  1.00 47.380          H  
ATOM     46  HA  GLN A   3     -22.588 -21.789  -8.954  1.00 47.110          H  
ATOM     47 1HB  GLN A   3     -21.714 -23.491  -7.430  1.00 66.060          H  
ATOM     48 2HB  GLN A   3     -21.244 -22.264  -6.264  1.00 66.060          H  
ATOM     49 1HG  GLN A   3     -23.229 -23.347  -5.498  1.00 66.060          H  
ATOM     50 2HG  GLN A   3     -23.657 -21.679  -5.941  1.00 66.060          H  
ATOM     51 1HE2 GLN A   3     -26.273 -22.685  -7.934  1.00 66.060          H  
ATOM     52 2HE2 GLN A   3     -25.543 -21.489  -6.868  1.00 66.060          H  
ATOM     53  N   SER A   4     -23.549 -19.669  -8.200  1.00 39.280          N  
ATOM     54  CA  SER A   4     -24.161 -18.411  -7.812  1.00 39.560          C  
ATOM     55  C   SER A   4     -25.030 -18.556  -6.567  1.00 39.620          C  
ATOM     56  O   SER A   4     -25.423 -19.665  -6.172  1.00 39.680          O  
ATOM     57  CB  SER A   4     -24.992 -17.862  -8.954  1.00 55.270          C  
ATOM     58  OG  SER A   4     -26.096 -18.686  -9.212  1.00 55.270          O  
ATOM     59  H   SER A   4     -23.980 -20.202  -8.944  1.00 47.140          H  
ATOM     60  HA  SER A   4     -23.365 -17.700  -7.589  1.00 47.470          H  
ATOM     61 1HB  SER A   4     -25.334 -16.859  -8.705  1.00 66.330          H  
ATOM     62 2HB  SER A   4     -24.375 -17.787  -9.848  1.00 66.330          H  
ATOM     63  HG  SER A   4     -26.608 -18.240  -9.893  1.00 66.330          H  
ATOM     64  N   SER A   5     -25.396 -17.416  -5.984  1.00 39.660          N  
ATOM     65  CA  SER A   5     -26.282 -17.393  -4.830  1.00 39.760          C  
ATOM     66  C   SER A   5     -27.016 -16.080  -4.703  1.00 39.560          C  
ATOM     67  O   SER A   5     -26.462 -15.014  -4.977  1.00 39.110          O  
ATOM     68  CB  SER A   5     -25.538 -17.640  -3.547  1.00 55.620          C  
ATOM     69  OG  SER A   5     -26.431 -17.549  -2.466  1.00 55.620          O  
ATOM     70  H   SER A   5     -25.044 -16.543  -6.347  1.00 47.590          H  
ATOM     71  HA  SER A   5     -27.023 -18.184  -4.957  1.00 47.710          H  
ATOM     72 1HB  SER A   5     -25.084 -18.632  -3.568  1.00 66.750          H  
ATOM     73 2HB  SER A   5     -24.738 -16.911  -3.431  1.00 66.750          H  
ATOM     74  HG  SER A   5     -25.916 -17.820  -1.687  1.00 66.750          H  
ATOM     75  N   LYS A   6     -28.280 -16.164  -4.297  1.00 39.930          N  
ATOM     76  CA  LYS A   6     -29.104 -14.983  -4.070  1.00 39.870          C  
ATOM     77  C   LYS A   6     -29.312 -14.704  -2.582  1.00 39.150          C  
ATOM     78  O   LYS A   6     -30.163 -13.889  -2.217  1.00 38.970          O  
ATOM     79  CB  LYS A   6     -30.465 -15.131  -4.759  1.00 55.840          C  
ATOM     80  CG  LYS A   6     -30.423 -15.323  -6.290  1.00 55.840          C  
ATOM     81  CD  LYS A   6     -29.833 -14.105  -7.027  1.00 55.840          C  
ATOM     82  CE  LYS A   6     -29.958 -14.260  -8.543  1.00 55.840          C  
ATOM     83  NZ  LYS A   6     -29.303 -13.138  -9.285  1.00 55.840          N  
ATOM     84  H   LYS A   6     -28.663 -17.081  -4.113  1.00 47.920          H  
ATOM     85  HA  LYS A   6     -28.588 -14.120  -4.483  1.00 47.840          H  
ATOM     86 1HB  LYS A   6     -30.988 -15.988  -4.335  1.00 67.010          H  
ATOM     87 2HB  LYS A   6     -31.073 -14.252  -4.553  1.00 67.010          H  
ATOM     88 1HG  LYS A   6     -29.818 -16.199  -6.524  1.00 67.010          H  
ATOM     89 2HG  LYS A   6     -31.435 -15.498  -6.653  1.00 67.010          H  
ATOM     90 1HD  LYS A   6     -30.349 -13.193  -6.721  1.00 67.010          H  
ATOM     91 2HD  LYS A   6     -28.774 -14.004  -6.786  1.00 67.010          H  
ATOM     92 1HE  LYS A   6     -29.498 -15.199  -8.844  1.00 67.010          H  
ATOM     93 2HE  LYS A   6     -31.015 -14.282  -8.808  1.00 67.010          H  
ATOM     94 1HZ  LYS A   6     -29.413 -13.277 -10.276  1.00 67.010          H  
ATOM     95 2HZ  LYS A   6     -29.719 -12.217  -9.036  1.00 67.010          H  
ATOM     96 3HZ  LYS A   6     -28.323 -13.112  -9.060  1.00 67.010          H  
ATOM     97  N   SER A   7     -28.590 -15.425  -1.721  1.00 38.820          N  
ATOM     98  CA  SER A   7     -28.757 -15.239  -0.281  1.00 38.420          C  
ATOM     99  C   SER A   7     -27.591 -15.726   0.563  1.00 38.530          C  
ATOM    100  O   SER A   7     -27.068 -16.828   0.382  1.00 38.870          O  
ATOM    101  CB  SER A   7     -30.010 -15.928   0.211  1.00 53.950          C  
ATOM    102  OG  SER A   7     -30.136 -15.778   1.610  1.00 53.950          O  
ATOM    103  H   SER A   7     -27.900 -16.086  -2.077  1.00 46.580          H  
ATOM    104  HA  SER A   7     -28.870 -14.169  -0.099  1.00 46.100          H  
ATOM    105 1HB  SER A   7     -30.883 -15.505  -0.283  1.00 64.740          H  
ATOM    106 2HB  SER A   7     -29.967 -16.989  -0.044  1.00 64.740          H  
ATOM    107  HG  SER A   7     -30.993 -16.172   1.827  1.00 64.740          H  
ATOM    108  N   LYS A   8     -27.251 -14.932   1.573  1.00 38.300          N  
ATOM    109  CA  LYS A   8     -26.219 -15.275   2.551  1.00 38.310          C  
ATOM    110  C   LYS A   8     -26.631 -16.486   3.404  1.00 37.930          C  
ATOM    111  O   LYS A   8     -25.802 -17.155   4.019  1.00 37.610          O  
ATOM    112  CB  LYS A   8     -25.871 -14.051   3.403  1.00 53.630          C  
ATOM    113  CG  LYS A   8     -26.966 -13.549   4.348  1.00 53.630          C  
ATOM    114  CD  LYS A   8     -26.508 -12.258   5.047  1.00 53.630          C  
ATOM    115  CE  LYS A   8     -27.553 -11.707   6.021  1.00 53.630          C  
ATOM    116  NZ  LYS A   8     -27.103 -10.414   6.627  1.00 53.630          N  
ATOM    117  H   LYS A   8     -27.731 -14.046   1.652  1.00 45.960          H  
ATOM    118  HA  LYS A   8     -25.316 -15.545   2.005  1.00 45.970          H  
ATOM    119 1HB  LYS A   8     -24.996 -14.281   4.011  1.00 64.360          H  
ATOM    120 2HB  LYS A   8     -25.598 -13.226   2.746  1.00 64.360          H  
ATOM    121 1HG  LYS A   8     -27.883 -13.359   3.792  1.00 64.360          H  
ATOM    122 2HG  LYS A   8     -27.166 -14.310   5.099  1.00 64.360          H  
ATOM    123 1HD  LYS A   8     -25.589 -12.459   5.598  1.00 64.360          H  
ATOM    124 2HD  LYS A   8     -26.297 -11.496   4.295  1.00 64.360          H  
ATOM    125 1HE  LYS A   8     -28.491 -11.544   5.492  1.00 64.360          H  
ATOM    126 2HE  LYS A   8     -27.719 -12.432   6.819  1.00 64.360          H  
ATOM    127 1HZ  LYS A   8     -27.802 -10.064   7.270  1.00 64.360          H  
ATOM    128 2HZ  LYS A   8     -26.238 -10.559   7.126  1.00 64.360          H  
ATOM    129 3HZ  LYS A   8     -26.956  -9.734   5.894  1.00 64.360          H  
ATOM    130  N   GLN A   9     -27.924 -16.806   3.409  1.00 38.030          N  
ATOM    131  CA  GLN A   9     -28.440 -17.911   4.205  1.00 37.770          C  
ATOM    132  C   GLN A   9     -28.303 -19.250   3.491  1.00 38.330          C  
ATOM    133  O   GLN A   9     -28.661 -20.297   4.038  1.00 38.950          O  
ATOM    134  CB  GLN A   9     -29.894 -17.657   4.594  1.00 52.980          C  
ATOM    135  CG  GLN A   9     -30.093 -16.485   5.508  1.00 52.980          C  
ATOM    136  CD  GLN A   9     -29.413 -16.719   6.845  1.00 52.980          C  
ATOM    137  OE1 GLN A   9     -29.632 -17.750   7.485  1.00 52.980          O  
ATOM    138  NE2 GLN A   9     -28.597 -15.780   7.276  1.00 52.980          N  
ATOM    139  H   GLN A   9     -28.570 -16.259   2.842  1.00 45.640          H  
ATOM    140  HA  GLN A   9     -27.851 -17.974   5.120  1.00 45.320          H  
ATOM    141 1HB  GLN A   9     -30.494 -17.510   3.699  1.00 63.580          H  
ATOM    142 2HB  GLN A   9     -30.276 -18.509   5.107  1.00 63.580          H  
ATOM    143 1HG  GLN A   9     -29.673 -15.590   5.054  1.00 63.580          H  
ATOM    144 2HG  GLN A   9     -31.153 -16.363   5.681  1.00 63.580          H  
ATOM    145 1HE2 GLN A   9     -28.125 -15.891   8.152  1.00 63.580          H  
ATOM    146 2HE2 GLN A   9     -28.448 -14.957   6.734  1.00 63.580          H  
ATOM    147  N   SER A  10     -27.751 -19.227   2.279  1.00 38.170          N  
ATOM    148  CA  SER A  10     -27.499 -20.438   1.517  1.00 38.730          C  
ATOM    149  C   SER A  10     -26.090 -20.960   1.819  1.00 38.730          C  
ATOM    150  O   SER A  10     -25.647 -21.969   1.246  1.00 38.580          O  
ATOM    151  CB  SER A  10     -27.667 -20.191   0.030  1.00 54.000          C  
ATOM    152  OG  SER A  10     -29.000 -19.880  -0.294  1.00 54.000          O  
ATOM    153  H   SER A  10     -27.496 -18.339   1.842  1.00 45.800          H  
ATOM    154  HA  SER A  10     -28.219 -21.197   1.821  1.00 46.480          H  
ATOM    155 1HB  SER A  10     -27.016 -19.369  -0.270  1.00 64.800          H  
ATOM    156 2HB  SER A  10     -27.353 -21.073  -0.523  1.00 64.800          H  
ATOM    157  HG  SER A  10     -29.010 -19.735  -1.243  1.00 64.800          H  
ATOM    158  N   PHE A  11     -25.369 -20.251   2.700  1.00 38.960          N  
ATOM    159  CA  PHE A  11     -24.007 -20.595   3.071  1.00 39.070          C  
ATOM    160  C   PHE A  11     -23.964 -21.290   4.423  1.00 39.560          C  
ATOM    161  O   PHE A  11     -24.745 -20.982   5.325  1.00 39.890          O  
ATOM    162  CB  PHE A  11     -23.167 -19.331   3.126  1.00 54.650          C  
ATOM    163  CG  PHE A  11     -22.924 -18.691   1.786  1.00 54.650          C  
ATOM    164  CD1 PHE A  11     -23.906 -17.934   1.190  1.00 54.650          C  
ATOM    165  CD2 PHE A  11     -21.717 -18.811   1.142  1.00 54.650          C  
ATOM    166  CE1 PHE A  11     -23.710 -17.330  -0.019  1.00 54.650          C  
ATOM    167  CE2 PHE A  11     -21.515 -18.208  -0.081  1.00 54.650          C  
ATOM    168  CZ  PHE A  11     -22.513 -17.470  -0.660  1.00 54.650          C  
ATOM    169  H   PHE A  11     -25.775 -19.422   3.141  1.00 46.750          H  
ATOM    170  HA  PHE A  11     -23.595 -21.267   2.322  1.00 46.880          H  
ATOM    171 1HB  PHE A  11     -23.647 -18.597   3.777  1.00 65.580          H  
ATOM    172 2HB  PHE A  11     -22.220 -19.586   3.560  1.00 65.580          H  
ATOM    173  HD1 PHE A  11     -24.856 -17.822   1.687  1.00 65.580          H  
ATOM    174  HD2 PHE A  11     -20.916 -19.389   1.610  1.00 65.580          H  
ATOM    175  HE1 PHE A  11     -24.512 -16.738  -0.463  1.00 65.580          H  
ATOM    176  HE2 PHE A  11     -20.569 -18.302  -0.592  1.00 65.580          H  
ATOM    177  HZ  PHE A  11     -22.345 -16.991  -1.623  1.00 65.580          H  
ATOM    178  N   THR A  12     -23.022 -22.213   4.572  1.00 39.650          N  
ATOM    179  CA  THR A  12     -22.831 -22.920   5.832  1.00 40.170          C  
ATOM    180  C   THR A  12     -21.490 -22.562   6.421  1.00 40.450          C  
ATOM    181  O   THR A  12     -20.512 -22.394   5.684  1.00 40.280          O  
ATOM    182  CB  THR A  12     -22.939 -24.449   5.661  1.00 56.030          C  
ATOM    183  OG1 THR A  12     -22.797 -25.077   6.949  1.00 56.030          O  
ATOM    184  CG2 THR A  12     -21.841 -24.981   4.718  1.00 56.030          C  
ATOM    185  H   THR A  12     -22.417 -22.420   3.791  1.00 47.580          H  
ATOM    186  HA  THR A  12     -23.603 -22.605   6.534  1.00 48.200          H  
ATOM    187  HB  THR A  12     -23.921 -24.689   5.252  1.00 67.240          H  
ATOM    188  HG1 THR A  12     -23.138 -25.982   6.902  1.00 67.240          H  
ATOM    189 1HG2 THR A  12     -21.947 -26.060   4.615  1.00 67.240          H  
ATOM    190 2HG2 THR A  12     -21.935 -24.520   3.736  1.00 67.240          H  
ATOM    191 3HG2 THR A  12     -20.863 -24.769   5.116  1.00 67.240          H  
ATOM    192  N   GLN A  13     -21.420 -22.507   7.748  1.00 40.960          N  
ATOM    193  CA  GLN A  13     -20.185 -22.123   8.423  1.00 41.350          C  
ATOM    194  C   GLN A  13     -19.050 -23.079   8.078  1.00 41.590          C  
ATOM    195  O   GLN A  13     -17.886 -22.682   7.944  1.00 41.780          O  
ATOM    196  CB  GLN A  13     -20.392 -22.062   9.932  1.00 57.730          C  
ATOM    197  CG  GLN A  13     -19.253 -21.401  10.684  1.00 57.730          C  
ATOM    198  CD  GLN A  13     -19.145 -19.922  10.301  1.00 57.730          C  
ATOM    199  OE1 GLN A  13     -20.177 -19.255  10.162  1.00 57.730          O  
ATOM    200  NE2 GLN A  13     -17.936 -19.405  10.142  1.00 57.730          N  
ATOM    201  H   GLN A  13     -22.258 -22.697   8.283  1.00 49.150          H  
ATOM    202  HA  GLN A  13     -19.915 -21.136   8.090  1.00 49.620          H  
ATOM    203 1HB  GLN A  13     -21.308 -21.518  10.153  1.00 69.280          H  
ATOM    204 2HB  GLN A  13     -20.507 -23.073  10.323  1.00 69.280          H  
ATOM    205 1HG  GLN A  13     -19.441 -21.468  11.753  1.00 69.280          H  
ATOM    206 2HG  GLN A  13     -18.310 -21.888  10.436  1.00 69.280          H  
ATOM    207 1HE2 GLN A  13     -17.830 -18.442   9.897  1.00 69.280          H  
ATOM    208 2HE2 GLN A  13     -17.106 -19.972  10.268  1.00 69.280          H  
ATOM    209  N   GLY A  14     -19.395 -24.347   7.860  1.00 41.730          N  
ATOM    210  CA  GLY A  14     -18.417 -25.373   7.532  1.00 41.990          C  
ATOM    211  C   GLY A  14     -17.600 -25.042   6.279  1.00 41.890          C  
ATOM    212  O   GLY A  14     -16.524 -25.608   6.084  1.00 42.020          O  
ATOM    213  H   GLY A  14     -20.364 -24.626   7.974  1.00 50.080          H  
ATOM    214 1HA  GLY A  14     -17.745 -25.508   8.379  1.00 50.390          H  
ATOM    215 2HA  GLY A  14     -18.933 -26.321   7.386  1.00 50.390          H  
ATOM    216  N   GLU A  15     -18.122 -24.172   5.407  1.00 41.670          N  
ATOM    217  CA  GLU A  15     -17.405 -23.765   4.212  1.00 41.620          C  
ATOM    218  C   GLU A  15     -16.956 -22.307   4.352  1.00 41.650          C  
ATOM    219  O   GLU A  15     -15.867 -21.962   3.904  1.00 41.620          O  
ATOM    220  CB  GLU A  15     -18.239 -23.997   2.945  1.00 58.290          C  
ATOM    221  CG  GLU A  15     -18.548 -25.496   2.678  1.00 58.290          C  
ATOM    222  CD  GLU A  15     -19.310 -25.837   1.373  1.00 58.290          C  
ATOM    223  OE1 GLU A  15     -19.010 -25.297   0.313  1.00 58.290          O  
ATOM    224  OE2 GLU A  15     -20.209 -26.644   1.459  1.00 58.290          O  
ATOM    225  H   GLU A  15     -19.019 -23.736   5.612  1.00 50.000          H  
ATOM    226  HA  GLU A  15     -16.506 -24.372   4.120  1.00 49.940          H  
ATOM    227 1HB  GLU A  15     -19.184 -23.458   3.033  1.00 69.950          H  
ATOM    228 2HB  GLU A  15     -17.709 -23.594   2.085  1.00 69.950          H  
ATOM    229 1HG  GLU A  15     -17.600 -26.033   2.669  1.00 69.950          H  
ATOM    230 2HG  GLU A  15     -19.120 -25.873   3.523  1.00 69.950          H  
ATOM    231  N   LEU A  16     -17.731 -21.475   5.078  1.00 41.870          N  
ATOM    232  CA  LEU A  16     -17.409 -20.047   5.242  1.00 41.870          C  
ATOM    233  C   LEU A  16     -16.066 -19.856   5.934  1.00 41.840          C  
ATOM    234  O   LEU A  16     -15.358 -18.881   5.687  1.00 41.680          O  
ATOM    235  CB  LEU A  16     -18.488 -19.317   6.060  1.00 58.620          C  
ATOM    236  CG  LEU A  16     -19.894 -19.120   5.399  1.00 58.620          C  
ATOM    237  CD1 LEU A  16     -20.880 -18.598   6.439  1.00 58.620          C  
ATOM    238  CD2 LEU A  16     -19.772 -18.113   4.253  1.00 58.620          C  
ATOM    239  H   LEU A  16     -18.610 -21.824   5.453  1.00 50.240          H  
ATOM    240  HA  LEU A  16     -17.338 -19.608   4.254  1.00 50.240          H  
ATOM    241 1HB  LEU A  16     -18.608 -19.840   6.985  1.00 70.340          H  
ATOM    242 2HB  LEU A  16     -18.105 -18.325   6.295  1.00 70.340          H  
ATOM    243  HG  LEU A  16     -20.262 -20.061   5.019  1.00 70.340          H  
ATOM    244 1HD1 LEU A  16     -21.857 -18.457   5.976  1.00 70.340          H  
ATOM    245 2HD1 LEU A  16     -20.976 -19.305   7.254  1.00 70.340          H  
ATOM    246 3HD1 LEU A  16     -20.525 -17.647   6.833  1.00 70.340          H  
ATOM    247 1HD2 LEU A  16     -20.728 -17.940   3.793  1.00 70.340          H  
ATOM    248 2HD2 LEU A  16     -19.397 -17.163   4.643  1.00 70.340          H  
ATOM    249 3HD2 LEU A  16     -19.102 -18.493   3.525  1.00 70.340          H  
ATOM    250  N   ASN A  17     -15.696 -20.799   6.794  1.00 42.020          N  
ATOM    251  CA  ASN A  17     -14.415 -20.729   7.480  1.00 42.050          C  
ATOM    252  C   ASN A  17     -13.214 -20.686   6.516  1.00 42.110          C  
ATOM    253  O   ASN A  17     -12.174 -20.117   6.866  1.00 42.690          O  
ATOM    254  CB  ASN A  17     -14.274 -21.911   8.420  1.00 58.860          C  
ATOM    255  CG  ASN A  17     -15.101 -21.777   9.668  1.00 58.860          C  
ATOM    256  OD1 ASN A  17     -15.433 -20.662  10.089  1.00 58.860          O  
ATOM    257  ND2 ASN A  17     -15.435 -22.888  10.269  1.00 58.860          N  
ATOM    258  H   ASN A  17     -16.353 -21.553   7.026  1.00 50.420          H  
ATOM    259  HA  ASN A  17     -14.392 -19.808   8.062  1.00 50.460          H  
ATOM    260 1HB  ASN A  17     -14.584 -22.819   7.894  1.00 70.630          H  
ATOM    261 2HB  ASN A  17     -13.232 -22.033   8.693  1.00 70.630          H  
ATOM    262 1HD2 ASN A  17     -15.976 -22.867  11.107  1.00 70.630          H  
ATOM    263 2HD2 ASN A  17     -15.149 -23.766   9.888  1.00 70.630          H  
ATOM    264  N   ASP A  18     -13.341 -21.275   5.316  1.00 41.580          N  
ATOM    265  CA  ASP A  18     -12.259 -21.261   4.341  1.00 41.620          C  
ATOM    266  C   ASP A  18     -12.440 -20.050   3.430  1.00 40.800          C  
ATOM    267  O   ASP A  18     -13.351 -20.001   2.607  1.00 40.360          O  
ATOM    268  CB  ASP A  18     -12.239 -22.541   3.506  1.00 58.250          C  
ATOM    269  CG  ASP A  18     -11.798 -23.818   4.273  1.00 58.250          C  
ATOM    270  OD1 ASP A  18     -11.156 -23.735   5.298  1.00 58.250          O  
ATOM    271  OD2 ASP A  18     -12.083 -24.880   3.774  1.00 58.250          O  
ATOM    272  H   ASP A  18     -14.222 -21.714   5.031  1.00 49.900          H  
ATOM    273  HA  ASP A  18     -11.308 -21.165   4.863  1.00 49.940          H  
ATOM    274 1HB  ASP A  18     -13.246 -22.710   3.107  1.00 69.900          H  
ATOM    275 2HB  ASP A  18     -11.578 -22.392   2.655  1.00 69.900          H  
ATOM    276  N   LEU A  19     -11.537 -19.103   3.543  1.00 40.650          N  
ATOM    277  CA  LEU A  19     -11.629 -17.841   2.838  1.00 39.930          C  
ATOM    278  C   LEU A  19     -11.282 -17.919   1.369  1.00 40.060          C  
ATOM    279  O   LEU A  19     -10.494 -18.754   0.933  1.00 40.670          O  
ATOM    280  CB  LEU A  19     -10.694 -16.815   3.499  1.00 56.190          C  
ATOM    281  CG  LEU A  19     -11.208 -16.015   4.728  1.00 56.190          C  
ATOM    282  CD1 LEU A  19     -11.680 -16.954   5.854  1.00 56.190          C  
ATOM    283  CD2 LEU A  19     -10.062 -15.135   5.232  1.00 56.190          C  
ATOM    284  H   LEU A  19     -10.804 -19.235   4.219  1.00 48.780          H  
ATOM    285  HA  LEU A  19     -12.640 -17.498   2.909  1.00 47.920          H  
ATOM    286 1HB  LEU A  19      -9.792 -17.321   3.791  1.00 67.430          H  
ATOM    287 2HB  LEU A  19     -10.441 -16.074   2.738  1.00 67.430          H  
ATOM    288  HG  LEU A  19     -12.029 -15.390   4.436  1.00 67.430          H  
ATOM    289 1HD1 LEU A  19     -12.024 -16.360   6.694  1.00 67.430          H  
ATOM    290 2HD1 LEU A  19     -12.510 -17.578   5.510  1.00 67.430          H  
ATOM    291 3HD1 LEU A  19     -10.862 -17.596   6.177  1.00 67.430          H  
ATOM    292 1HD2 LEU A  19     -10.398 -14.548   6.087  1.00 67.430          H  
ATOM    293 2HD2 LEU A  19      -9.233 -15.765   5.535  1.00 67.430          H  
ATOM    294 3HD2 LEU A  19      -9.732 -14.452   4.440  1.00 67.430          H  
ATOM    295  N   LYS A  20     -11.886 -17.018   0.611  1.00 39.530          N  
ATOM    296  CA  LYS A  20     -11.608 -16.821  -0.800  1.00 39.610          C  
ATOM    297  C   LYS A  20     -11.511 -15.324  -1.014  1.00 38.950          C  
ATOM    298  O   LYS A  20     -12.404 -14.576  -0.618  1.00 38.420          O  
ATOM    299  CB  LYS A  20     -12.675 -17.456  -1.688  1.00 55.420          C  
ATOM    300  CG  LYS A  20     -12.383 -17.317  -3.196  1.00 55.420          C  
ATOM    301  CD  LYS A  20     -13.446 -17.981  -4.085  1.00 55.420          C  
ATOM    302  CE  LYS A  20     -13.352 -19.510  -4.027  1.00 55.420          C  
ATOM    303  NZ  LYS A  20     -14.184 -20.169  -5.072  1.00 55.420          N  
ATOM    304  H   LYS A  20     -12.566 -16.410   1.055  1.00 47.440          H  
ATOM    305  HA  LYS A  20     -10.640 -17.264  -1.042  1.00 47.530          H  
ATOM    306 1HB  LYS A  20     -12.755 -18.510  -1.435  1.00 66.510          H  
ATOM    307 2HB  LYS A  20     -13.637 -16.995  -1.488  1.00 66.510          H  
ATOM    308 1HG  LYS A  20     -12.338 -16.257  -3.458  1.00 66.510          H  
ATOM    309 2HG  LYS A  20     -11.413 -17.762  -3.415  1.00 66.510          H  
ATOM    310 1HD  LYS A  20     -14.439 -17.678  -3.743  1.00 66.510          H  
ATOM    311 2HD  LYS A  20     -13.319 -17.655  -5.116  1.00 66.510          H  
ATOM    312 1HE  LYS A  20     -12.316 -19.817  -4.162  1.00 66.510          H  
ATOM    313 2HE  LYS A  20     -13.701 -19.858  -3.055  1.00 66.510          H  
ATOM    314 1HZ  LYS A  20     -14.067 -21.192  -4.960  1.00 66.510          H  
ATOM    315 2HZ  LYS A  20     -15.150 -19.929  -4.960  1.00 66.510          H  
ATOM    316 3HZ  LYS A  20     -13.862 -19.892  -5.980  1.00 66.510          H  
ATOM    317  N   TRP A  21     -10.419 -14.886  -1.620  1.00 39.050          N  
ATOM    318  CA  TRP A  21     -10.185 -13.461  -1.759  1.00 38.520          C  
ATOM    319  C   TRP A  21     -10.360 -12.867  -3.144  1.00 38.670          C  
ATOM    320  O   TRP A  21      -9.547 -13.066  -4.054  1.00 39.170          O  
ATOM    321  CB  TRP A  21      -8.782 -13.159  -1.292  1.00 54.140          C  
ATOM    322  CG  TRP A  21      -8.392 -11.725  -1.296  1.00 54.140          C  
ATOM    323  CD1 TRP A  21      -9.176 -10.615  -1.117  1.00 54.140          C  
ATOM    324  CD2 TRP A  21      -7.065 -11.249  -1.486  1.00 54.140          C  
ATOM    325  NE1 TRP A  21      -8.408  -9.494  -1.176  1.00 54.140          N  
ATOM    326  CE2 TRP A  21      -7.107  -9.867  -1.405  1.00 54.140          C  
ATOM    327  CE3 TRP A  21      -5.859 -11.877  -1.704  1.00 54.140          C  
ATOM    328  CZ2 TRP A  21      -5.976  -9.104  -1.538  1.00 54.140          C  
ATOM    329  CZ3 TRP A  21      -4.728 -11.110  -1.836  1.00 54.140          C  
ATOM    330  CH2 TRP A  21      -4.784  -9.774  -1.756  1.00 54.140          C  
ATOM    331  H   TRP A  21      -9.735 -15.551  -1.952  1.00 46.860          H  
ATOM    332  HA  TRP A  21     -10.874 -12.952  -1.090  1.00 46.220          H  
ATOM    333 1HB  TRP A  21      -8.701 -13.500  -0.268  1.00 64.970          H  
ATOM    334 2HB  TRP A  21      -8.069 -13.721  -1.888  1.00 64.970          H  
ATOM    335  HD1 TRP A  21     -10.238 -10.622  -0.938  1.00 64.970          H  
ATOM    336  HE1 TRP A  21      -8.741  -8.535  -1.056  1.00 64.970          H  
ATOM    337  HE3 TRP A  21      -5.807 -12.958  -1.770  1.00 64.970          H  
ATOM    338  HZ2 TRP A  21      -6.004  -8.020  -1.472  1.00 64.970          H  
ATOM    339  HZ3 TRP A  21      -3.773 -11.596  -2.012  1.00 64.970          H  
ATOM    340  HH2 TRP A  21      -3.858  -9.233  -1.871  1.00 64.970          H  
ATOM    341  N   GLY A  22     -11.401 -12.068  -3.290  1.00 38.320          N  
ATOM    342  CA  GLY A  22     -11.698 -11.378  -4.534  1.00 38.530          C  
ATOM    343  C   GLY A  22     -10.764 -10.177  -4.610  1.00 38.180          C  
ATOM    344  O   GLY A  22     -11.173  -9.038  -4.383  1.00 37.430          O  
ATOM    345  H   GLY A  22     -12.025 -11.959  -2.502  1.00 45.980          H  
ATOM    346 1HA  GLY A  22     -11.527 -12.046  -5.381  1.00 46.240          H  
ATOM    347 2HA  GLY A  22     -12.740 -11.060  -4.562  1.00 46.240          H  
ATOM    348  N   ARG A  23      -9.492 -10.473  -4.864  1.00 38.730          N  
ATOM    349  CA  ARG A  23      -8.390  -9.517  -4.862  1.00 38.550          C  
ATOM    350  C   ARG A  23      -8.635  -8.242  -5.641  1.00 38.400          C  
ATOM    351  O   ARG A  23      -8.198  -7.169  -5.228  1.00 38.570          O  
ATOM    352  CB  ARG A  23      -7.112 -10.167  -5.371  1.00 54.040          C  
ATOM    353  CG  ARG A  23      -5.836  -9.345  -5.134  1.00 54.040          C  
ATOM    354  CD  ARG A  23      -5.404  -8.546  -6.301  1.00 54.040          C  
ATOM    355  NE  ARG A  23      -4.204  -7.774  -6.017  1.00 54.040          N  
ATOM    356  CZ  ARG A  23      -3.752  -6.750  -6.801  1.00 54.040          C  
ATOM    357  NH1 ARG A  23      -4.406  -6.426  -7.915  1.00 54.040          N  
ATOM    358  NH2 ARG A  23      -2.666  -6.038  -6.485  1.00 54.040          N  
ATOM    359  H   ARG A  23      -9.295 -11.468  -5.001  1.00 46.480          H  
ATOM    360  HA  ARG A  23      -8.218  -9.230  -3.836  1.00 46.260          H  
ATOM    361 1HB  ARG A  23      -6.982 -11.123  -4.866  1.00 64.850          H  
ATOM    362 2HB  ARG A  23      -7.194 -10.362  -6.439  1.00 64.850          H  
ATOM    363 1HG  ARG A  23      -5.996  -8.645  -4.321  1.00 64.850          H  
ATOM    364 2HG  ARG A  23      -5.042 -10.025  -4.875  1.00 64.850          H  
ATOM    365 1HD  ARG A  23      -5.196  -9.211  -7.109  1.00 64.850          H  
ATOM    366 2HD  ARG A  23      -6.167  -7.858  -6.598  1.00 64.850          H  
ATOM    367  HE  ARG A  23      -3.673  -8.045  -5.173  1.00 64.850          H  
ATOM    368 1HH1 ARG A  23      -5.252  -6.935  -8.208  1.00 64.850          H  
ATOM    369 2HH1 ARG A  23      -4.071  -5.668  -8.488  1.00 64.850          H  
ATOM    370 1HH2 ARG A  23      -2.141  -6.190  -5.610  1.00 64.850          H  
ATOM    371 2HH2 ARG A  23      -2.367  -5.287  -7.086  1.00 64.850          H  
ATOM    372  N   ASN A  24      -9.319  -8.328  -6.773  1.00 38.020          N  
ATOM    373  CA  ASN A  24      -9.473  -7.146  -7.604  1.00 38.000          C  
ATOM    374  C   ASN A  24     -10.721  -6.316  -7.289  1.00 38.360          C  
ATOM    375  O   ASN A  24     -11.073  -5.409  -8.047  1.00 38.460          O  
ATOM    376  CB  ASN A  24      -9.444  -7.553  -9.057  1.00 53.210          C  
ATOM    377  CG  ASN A  24      -8.067  -8.054  -9.485  1.00 53.210          C  
ATOM    378  OD1 ASN A  24      -7.008  -7.547  -9.064  1.00 53.210          O  
ATOM    379  ND2 ASN A  24      -8.079  -9.057 -10.328  1.00 53.210          N  
ATOM    380  H   ASN A  24      -9.689  -9.219  -7.078  1.00 45.620          H  
ATOM    381  HA  ASN A  24      -8.618  -6.493  -7.422  1.00 45.600          H  
ATOM    382 1HB  ASN A  24     -10.176  -8.341  -9.225  1.00 63.850          H  
ATOM    383 2HB  ASN A  24      -9.725  -6.704  -9.682  1.00 63.850          H  
ATOM    384 1HD2 ASN A  24      -7.224  -9.448 -10.664  1.00 63.850          H  
ATOM    385 2HD2 ASN A  24      -8.951  -9.434 -10.646  1.00 63.850          H  
ATOM    386  N   GLN A  25     -11.399  -6.622  -6.181  1.00 38.580          N  
ATOM    387  CA  GLN A  25     -12.568  -5.865  -5.774  1.00 38.950          C  
ATOM    388  C   GLN A  25     -12.247  -5.115  -4.469  1.00 39.560          C  
ATOM    389  O   GLN A  25     -11.596  -5.668  -3.586  1.00 39.650          O  
ATOM    390  CB  GLN A  25     -13.743  -6.801  -5.550  1.00 54.380          C  
ATOM    391  CG  GLN A  25     -14.234  -7.544  -6.756  1.00 54.380          C  
ATOM    392  CD  GLN A  25     -15.418  -8.452  -6.383  1.00 54.380          C  
ATOM    393  OE1 GLN A  25     -15.487  -8.978  -5.257  1.00 54.380          O  
ATOM    394  NE2 GLN A  25     -16.346  -8.628  -7.313  1.00 54.380          N  
ATOM    395  H   GLN A  25     -11.093  -7.394  -5.577  1.00 46.300          H  
ATOM    396  HA  GLN A  25     -12.803  -5.169  -6.567  1.00 46.740          H  
ATOM    397 1HB  GLN A  25     -13.411  -7.548  -4.874  1.00 65.260          H  
ATOM    398 2HB  GLN A  25     -14.577  -6.284  -5.083  1.00 65.260          H  
ATOM    399 1HG  GLN A  25     -14.553  -6.829  -7.514  1.00 65.260          H  
ATOM    400 2HG  GLN A  25     -13.422  -8.163  -7.142  1.00 65.260          H  
ATOM    401 1HE2 GLN A  25     -17.143  -9.203  -7.123  1.00 65.260          H  
ATOM    402 2HE2 GLN A  25     -16.255  -8.187  -8.207  1.00 65.260          H  
ATOM    403  N   PRO A  26     -12.786  -3.904  -4.268  1.00 40.020          N  
ATOM    404  CA  PRO A  26     -12.578  -3.045  -3.108  1.00 40.620          C  
ATOM    405  C   PRO A  26     -13.106  -3.558  -1.764  1.00 40.000          C  
ATOM    406  O   PRO A  26     -12.751  -3.007  -0.727  1.00 39.420          O  
ATOM    407  CB  PRO A  26     -13.318  -1.758  -3.512  1.00 60.930          C  
ATOM    408  CG  PRO A  26     -14.354  -2.188  -4.525  1.00 60.930          C  
ATOM    409  CD  PRO A  26     -13.708  -3.321  -5.283  1.00 60.930          C  
ATOM    410  HA  PRO A  26     -11.503  -2.837  -3.021  1.00 48.740          H  
ATOM    411 1HB  PRO A  26     -13.778  -1.310  -2.619  1.00 73.120          H  
ATOM    412 2HB  PRO A  26     -12.604  -1.020  -3.905  1.00 73.120          H  
ATOM    413 1HG  PRO A  26     -15.277  -2.492  -4.014  1.00 73.120          H  
ATOM    414 2HG  PRO A  26     -14.614  -1.336  -5.174  1.00 73.120          H  
ATOM    415 1HD  PRO A  26     -14.498  -4.023  -5.582  1.00 73.120          H  
ATOM    416 2HD  PRO A  26     -13.142  -2.933  -6.146  1.00 73.120          H  
ATOM    417  N   VAL A  27     -13.995  -4.551  -1.777  1.00 40.190          N  
ATOM    418  CA  VAL A  27     -14.593  -5.004  -0.527  1.00 40.100          C  
ATOM    419  C   VAL A  27     -14.519  -6.495  -0.192  1.00 40.320          C  
ATOM    420  O   VAL A  27     -15.558  -7.136  -0.055  1.00 40.560          O  
ATOM    421  CB  VAL A  27     -16.086  -4.608  -0.545  1.00 56.180          C  
ATOM    422  CG1 VAL A  27     -16.228  -3.112  -0.388  1.00 56.180          C  
ATOM    423  CG2 VAL A  27     -16.723  -5.042  -1.881  1.00 56.180          C  
ATOM    424  H   VAL A  27     -14.236  -5.008  -2.642  1.00 48.230          H  
ATOM    425  HA  VAL A  27     -14.102  -4.474   0.283  1.00 48.120          H  
ATOM    426  HB  VAL A  27     -16.595  -5.096   0.285  1.00 67.410          H  
ATOM    427 1HG1 VAL A  27     -17.280  -2.846  -0.393  1.00 67.410          H  
ATOM    428 2HG1 VAL A  27     -15.778  -2.804   0.557  1.00 67.410          H  
ATOM    429 3HG1 VAL A  27     -15.730  -2.601  -1.205  1.00 67.410          H  
ATOM    430 1HG2 VAL A  27     -17.781  -4.771  -1.880  1.00 67.410          H  
ATOM    431 2HG2 VAL A  27     -16.234  -4.540  -2.710  1.00 67.410          H  
ATOM    432 3HG2 VAL A  27     -16.631  -6.117  -2.007  1.00 67.410          H  
ATOM    433  N   ASN A  28     -13.310  -7.032  -0.012  1.00 40.260          N  
ATOM    434  CA  ASN A  28     -13.151  -8.438   0.371  1.00 40.470          C  
ATOM    435  C   ASN A  28     -12.088  -8.584   1.437  1.00 40.390          C  
ATOM    436  O   ASN A  28     -11.282  -7.675   1.648  1.00 40.840          O  
ATOM    437  CB  ASN A  28     -12.823  -9.319  -0.804  1.00 56.570          C  
ATOM    438  CG  ASN A  28     -13.961  -9.467  -1.735  1.00 56.570          C  
ATOM    439  OD1 ASN A  28     -15.041  -9.945  -1.377  1.00 56.570          O  
ATOM    440  ND2 ASN A  28     -13.736  -9.104  -2.932  1.00 56.570          N  
ATOM    441  H   ASN A  28     -12.487  -6.457  -0.143  1.00 48.310          H  
ATOM    442  HA  ASN A  28     -14.090  -8.790   0.808  1.00 48.560          H  
ATOM    443 1HB  ASN A  28     -11.992  -8.886  -1.365  1.00 67.890          H  
ATOM    444 2HB  ASN A  28     -12.512 -10.303  -0.460  1.00 67.890          H  
ATOM    445 1HD2 ASN A  28     -14.459  -9.179  -3.645  1.00 67.890          H  
ATOM    446 2HD2 ASN A  28     -12.816  -8.758  -3.196  1.00 67.890          H  
ATOM    447  N   ILE A  29     -12.087  -9.737   2.098  1.00 39.860          N  
ATOM    448  CA  ILE A  29     -11.081 -10.016   3.107  1.00 39.760          C  
ATOM    449  C   ILE A  29      -9.891 -10.731   2.517  1.00 40.360          C  
ATOM    450  O   ILE A  29     -10.034 -11.731   1.811  1.00 40.430          O  
ATOM    451  CB  ILE A  29     -11.671 -10.816   4.304  1.00 55.700          C  
ATOM    452  CG1 ILE A  29     -10.573 -10.987   5.402  1.00 55.700          C  
ATOM    453  CG2 ILE A  29     -12.242 -12.187   3.854  1.00 55.700          C  
ATOM    454  CD1 ILE A  29     -11.062 -11.422   6.756  1.00 55.700          C  
ATOM    455  H   ILE A  29     -12.795 -10.422   1.878  1.00 47.830          H  
ATOM    456  HA  ILE A  29     -10.728  -9.066   3.488  1.00 47.710          H  
ATOM    457  HB  ILE A  29     -12.479 -10.243   4.748  1.00 66.840          H  
ATOM    458 1HG1 ILE A  29      -9.853 -11.732   5.056  1.00 66.840          H  
ATOM    459 2HG1 ILE A  29     -10.061 -10.050   5.531  1.00 66.840          H  
ATOM    460 1HG2 ILE A  29     -12.662 -12.700   4.710  1.00 66.840          H  
ATOM    461 2HG2 ILE A  29     -13.027 -12.038   3.119  1.00 66.840          H  
ATOM    462 3HG2 ILE A  29     -11.463 -12.805   3.424  1.00 66.840          H  
ATOM    463 1HD1 ILE A  29     -10.205 -11.502   7.427  1.00 66.840          H  
ATOM    464 2HD1 ILE A  29     -11.752 -10.680   7.147  1.00 66.840          H  
ATOM    465 3HD1 ILE A  29     -11.558 -12.384   6.697  1.00 66.840          H  
ATOM    466  N   ASN A  30      -8.712 -10.199   2.809  1.00 40.840          N  
ATOM    467  CA  ASN A  30      -7.471 -10.750   2.318  1.00 41.480          C  
ATOM    468  C   ASN A  30      -7.374 -12.186   2.786  1.00 41.280          C  
ATOM    469  O   ASN A  30      -7.680 -12.491   3.939  1.00 41.620          O  
ATOM    470  CB  ASN A  30      -6.291  -9.900   2.749  1.00 57.820          C  
ATOM    471  CG  ASN A  30      -6.296  -8.525   2.067  1.00 57.820          C  
ATOM    472  OD1 ASN A  30      -7.063  -8.270   1.140  1.00 57.820          O  
ATOM    473  ND2 ASN A  30      -5.446  -7.648   2.492  1.00 57.820          N  
ATOM    474  H   ASN A  30      -8.691  -9.369   3.383  1.00 49.010          H  
ATOM    475  HA  ASN A  30      -7.497 -10.766   1.243  1.00 49.780          H  
ATOM    476 1HB  ASN A  30      -6.307  -9.763   3.829  1.00 69.380          H  
ATOM    477 2HB  ASN A  30      -5.362 -10.411   2.491  1.00 69.380          H  
ATOM    478 1HD2 ASN A  30      -5.399  -6.752   2.043  1.00 69.380          H  
ATOM    479 2HD2 ASN A  30      -4.853  -7.834   3.296  1.00 69.380          H  
ATOM    480  N   LEU A  31      -6.962 -13.072   1.893  1.00 40.770          N  
ATOM    481  CA  LEU A  31      -6.897 -14.479   2.223  1.00 40.570          C  
ATOM    482  C   LEU A  31      -5.966 -14.696   3.402  1.00 40.900          C  
ATOM    483  O   LEU A  31      -4.805 -14.284   3.369  1.00 40.970          O  
ATOM    484  CB  LEU A  31      -6.374 -15.253   1.001  1.00 56.880          C  
ATOM    485  CG  LEU A  31      -6.428 -16.790   1.029  1.00 56.880          C  
ATOM    486  CD1 LEU A  31      -7.873 -17.244   1.006  1.00 56.880          C  
ATOM    487  CD2 LEU A  31      -5.698 -17.332  -0.183  1.00 56.880          C  
ATOM    488  H   LEU A  31      -6.709 -12.764   0.965  1.00 48.920          H  
ATOM    489  HA  LEU A  31      -7.898 -14.808   2.498  1.00 48.680          H  
ATOM    490 1HB  LEU A  31      -6.906 -14.926   0.124  1.00 68.250          H  
ATOM    491 2HB  LEU A  31      -5.327 -14.982   0.873  1.00 68.250          H  
ATOM    492  HG  LEU A  31      -5.959 -17.175   1.941  1.00 68.250          H  
ATOM    493 1HD1 LEU A  31      -7.917 -18.331   1.006  1.00 68.250          H  
ATOM    494 2HD1 LEU A  31      -8.386 -16.881   1.866  1.00 68.250          H  
ATOM    495 3HD1 LEU A  31      -8.362 -16.875   0.111  1.00 68.250          H  
ATOM    496 1HD2 LEU A  31      -5.742 -18.414  -0.176  1.00 68.250          H  
ATOM    497 2HD2 LEU A  31      -6.163 -16.960  -1.098  1.00 68.250          H  
ATOM    498 3HD2 LEU A  31      -4.659 -17.018  -0.147  1.00 68.250          H  
ATOM    499  N   ASP A  32      -6.468 -15.361   4.436  1.00 41.130          N  
ATOM    500  CA  ASP A  32      -5.672 -15.623   5.626  1.00 41.510          C  
ATOM    501  C   ASP A  32      -5.157 -17.062   5.624  1.00 41.500          C  
ATOM    502  O   ASP A  32      -5.447 -17.827   4.697  1.00 41.950          O  
ATOM    503  CB  ASP A  32      -6.548 -15.347   6.873  1.00 57.960          C  
ATOM    504  CG  ASP A  32      -5.760 -14.918   8.137  1.00 57.960          C  
ATOM    505  OD1 ASP A  32      -4.569 -15.172   8.151  1.00 57.960          O  
ATOM    506  OD2 ASP A  32      -6.373 -14.422   9.105  1.00 57.960          O  
ATOM    507  H   ASP A  32      -7.425 -15.662   4.401  1.00 49.360          H  
ATOM    508  HA  ASP A  32      -4.818 -14.941   5.634  1.00 49.810          H  
ATOM    509 1HB  ASP A  32      -7.264 -14.556   6.629  1.00 69.550          H  
ATOM    510 2HB  ASP A  32      -7.123 -16.245   7.105  1.00 69.550          H  
ATOM    511  N   SER A  33      -4.406 -17.402   6.671  1.00 41.000          N  
ATOM    512  CA  SER A  33      -3.882 -18.737   7.020  1.00 40.990          C  
ATOM    513  C   SER A  33      -3.379 -19.634   5.910  1.00 41.300          C  
ATOM    514  O   SER A  33      -3.582 -20.848   5.993  1.00 41.390          O  
ATOM    515  CB  SER A  33      -4.947 -19.561   7.692  1.00 57.390          C  
ATOM    516  OG  SER A  33      -4.363 -20.618   8.379  1.00 57.390          O  
ATOM    517  H   SER A  33      -4.194 -16.632   7.310  1.00 49.200          H  
ATOM    518  HA  SER A  33      -3.061 -18.587   7.722  1.00 49.190          H  
ATOM    519 1HB  SER A  33      -5.541 -18.975   8.325  1.00 68.870          H  
ATOM    520 2HB  SER A  33      -5.606 -19.956   6.961  1.00 68.870          H  
ATOM    521  HG  SER A  33      -4.059 -21.232   7.672  1.00 68.870          H  
ATOM    522  N   SER A  34      -2.737 -19.092   4.883  1.00 41.530          N  
ATOM    523  CA  SER A  34      -2.253 -19.925   3.780  1.00 41.880          C  
ATOM    524  C   SER A  34      -3.322 -20.916   3.275  1.00 42.110          C  
ATOM    525  O   SER A  34      -3.008 -22.073   2.986  1.00 42.230          O  
ATOM    526  CB  SER A  34      -0.994 -20.673   4.189  1.00 58.490          C  
ATOM    527  OG  SER A  34       0.044 -19.782   4.525  1.00 58.490          O  
ATOM    528  H   SER A  34      -2.570 -18.097   4.865  1.00 49.840          H  
ATOM    529  HA  SER A  34      -1.995 -19.263   2.951  1.00 50.260          H  
ATOM    530 1HB  SER A  34      -1.209 -21.324   5.036  1.00 70.190          H  
ATOM    531 2HB  SER A  34      -0.672 -21.309   3.366  1.00 70.190          H  
ATOM    532  HG  SER A  34       0.793 -20.334   4.763  1.00 70.190          H  
ATOM    533  N   ILE A  35      -4.566 -20.442   3.137  1.00 42.220          N  
ATOM    534  CA  ILE A  35      -5.701 -21.240   2.664  1.00 42.530          C  
ATOM    535  C   ILE A  35      -5.590 -21.573   1.180  1.00 42.380          C  
ATOM    536  O   ILE A  35      -5.256 -20.715   0.363  1.00 42.270          O  
ATOM    537  CB  ILE A  35      -7.017 -20.498   2.993  1.00 59.420          C  
ATOM    538  CG1 ILE A  35      -7.147 -20.435   4.517  1.00 59.420          C  
ATOM    539  CG2 ILE A  35      -8.260 -21.152   2.328  1.00 59.420          C  
ATOM    540  CD1 ILE A  35      -8.203 -19.488   5.039  1.00 59.420          C  
ATOM    541  H   ILE A  35      -4.747 -19.476   3.430  1.00 50.660          H  
ATOM    542  HA  ILE A  35      -5.700 -22.181   3.216  1.00 51.040          H  
ATOM    543  HB  ILE A  35      -6.916 -19.484   2.653  1.00 71.300          H  
ATOM    544 1HG1 ILE A  35      -7.366 -21.435   4.890  1.00 71.300          H  
ATOM    545 2HG1 ILE A  35      -6.201 -20.139   4.902  1.00 71.300          H  
ATOM    546 1HG2 ILE A  35      -9.159 -20.593   2.566  1.00 71.300          H  
ATOM    547 2HG2 ILE A  35      -8.150 -21.165   1.238  1.00 71.300          H  
ATOM    548 3HG2 ILE A  35      -8.365 -22.159   2.692  1.00 71.300          H  
ATOM    549 1HD1 ILE A  35      -8.203 -19.505   6.116  1.00 71.300          H  
ATOM    550 2HD1 ILE A  35      -7.974 -18.481   4.695  1.00 71.300          H  
ATOM    551 3HD1 ILE A  35      -9.154 -19.790   4.688  1.00 71.300          H  
ATOM    552  N   THR A  36      -5.809 -22.851   0.847  1.00 42.450          N  
ATOM    553  CA  THR A  36      -5.737 -23.362  -0.515  1.00 42.610          C  
ATOM    554  C   THR A  36      -7.068 -24.008  -0.831  1.00 42.450          C  
ATOM    555  O   THR A  36      -7.345 -24.411  -1.965  1.00 42.510          O  
ATOM    556  CB  THR A  36      -4.598 -24.386  -0.692  1.00 59.590          C  
ATOM    557  OG1 THR A  36      -4.833 -25.520   0.156  1.00 59.590          O  
ATOM    558  CG2 THR A  36      -3.274 -23.743  -0.304  1.00 59.590          C  
ATOM    559  H   THR A  36      -6.112 -23.507   1.566  1.00 50.940          H  
ATOM    560  HA  THR A  36      -5.582 -22.533  -1.205  1.00 51.130          H  
ATOM    561  HB  THR A  36      -4.561 -24.713  -1.729  1.00 71.510          H  
ATOM    562  HG1 THR A  36      -4.226 -26.228  -0.083  1.00 71.510          H  
ATOM    563 1HG2 THR A  36      -2.469 -24.463  -0.428  1.00 71.510          H  
ATOM    564 2HG2 THR A  36      -3.091 -22.878  -0.939  1.00 71.510          H  
ATOM    565 3HG2 THR A  36      -3.312 -23.423   0.736  1.00 71.510          H  
ATOM    566  N   GLN A  37      -7.875 -24.103   0.216  1.00 42.310          N  
ATOM    567  CA  GLN A  37      -9.201 -24.707   0.179  1.00 42.230          C  
ATOM    568  C   GLN A  37     -10.137 -23.902  -0.722  1.00 41.780          C  
ATOM    569  O   GLN A  37      -9.937 -22.706  -0.932  1.00 41.530          O  
ATOM    570  CB  GLN A  37      -9.803 -24.796   1.577  1.00 59.150          C  
ATOM    571  CG  GLN A  37      -9.123 -25.759   2.550  1.00 59.150          C  
ATOM    572  CD  GLN A  37      -7.947 -25.154   3.306  1.00 59.150          C  
ATOM    573  OE1 GLN A  37      -7.129 -24.373   2.769  1.00 59.150          O  
ATOM    574  NE2 GLN A  37      -7.855 -25.503   4.584  1.00 59.150          N  
ATOM    575  H   GLN A  37      -7.495 -23.746   1.096  1.00 50.770          H  
ATOM    576  HA  GLN A  37      -9.114 -25.712  -0.232  1.00 50.680          H  
ATOM    577 1HB  GLN A  37      -9.792 -23.821   2.028  1.00 70.980          H  
ATOM    578 2HB  GLN A  37     -10.849 -25.098   1.501  1.00 70.980          H  
ATOM    579 1HG  GLN A  37      -9.865 -26.082   3.286  1.00 70.980          H  
ATOM    580 2HG  GLN A  37      -8.757 -26.616   1.990  1.00 70.980          H  
ATOM    581 1HE2 GLN A  37      -7.117 -25.142   5.153  1.00 70.980          H  
ATOM    582 2HE2 GLN A  37      -8.542 -26.118   4.987  1.00 70.980          H  
ATOM    583  N   ASP A  38     -11.167 -24.560  -1.259  1.00 41.740          N  
ATOM    584  CA  ASP A  38     -12.127 -23.903  -2.149  1.00 41.400          C  
ATOM    585  C   ASP A  38     -13.549 -24.445  -1.948  1.00 41.270          C  
ATOM    586  O   ASP A  38     -13.810 -25.628  -2.182  1.00 41.250          O  
ATOM    587  CB  ASP A  38     -11.682 -24.059  -3.619  1.00 58.100          C  
ATOM    588  CG  ASP A  38     -12.558 -23.276  -4.659  1.00 58.100          C  
ATOM    589  OD1 ASP A  38     -13.615 -22.802  -4.298  1.00 58.100          O  
ATOM    590  OD2 ASP A  38     -12.145 -23.127  -5.792  1.00 58.100          O  
ATOM    591  H   ASP A  38     -11.286 -25.541  -1.049  1.00 50.090          H  
ATOM    592  HA  ASP A  38     -12.138 -22.839  -1.912  1.00 49.680          H  
ATOM    593 1HB  ASP A  38     -10.649 -23.712  -3.712  1.00 69.720          H  
ATOM    594 2HB  ASP A  38     -11.691 -25.116  -3.886  1.00 69.720          H  
ATOM    595  N   GLY A  39     -14.441 -23.592  -1.438  1.00 41.220          N  
ATOM    596  CA  GLY A  39     -15.828 -23.959  -1.148  1.00 41.150          C  
ATOM    597  C   GLY A  39     -16.667 -22.691  -1.047  1.00 40.600          C  
ATOM    598  O   GLY A  39     -16.178 -21.602  -1.360  1.00 40.550          O  
ATOM    599  H   GLY A  39     -14.148 -22.640  -1.267  1.00 49.460          H  
ATOM    600 1HA  GLY A  39     -16.217 -24.603  -1.937  1.00 49.380          H  
ATOM    601 2HA  GLY A  39     -15.882 -24.515  -0.212  1.00 49.380          H  
ATOM    602  N   LYS A  40     -17.926 -22.817  -0.631  1.00 40.210          N  
ATOM    603  CA  LYS A  40     -18.790 -21.638  -0.531  1.00 39.690          C  
ATOM    604  C   LYS A  40     -18.199 -20.582   0.388  1.00 39.390          C  
ATOM    605  O   LYS A  40     -17.854 -20.873   1.527  1.00 39.460          O  
ATOM    606  CB  LYS A  40     -20.171 -22.010   0.002  1.00 55.770          C  
ATOM    607  CG  LYS A  40     -21.069 -22.807  -0.902  1.00 55.770          C  
ATOM    608  CD  LYS A  40     -22.390 -23.082  -0.176  1.00 55.770          C  
ATOM    609  CE  LYS A  40     -23.401 -23.827  -1.032  1.00 55.770          C  
ATOM    610  NZ  LYS A  40     -24.629 -24.182  -0.240  1.00 55.770          N  
ATOM    611  H   LYS A  40     -18.286 -23.749  -0.379  1.00 48.250          H  
ATOM    612  HA  LYS A  40     -18.895 -21.200  -1.524  1.00 47.630          H  
ATOM    613 1HB  LYS A  40     -20.057 -22.575   0.926  1.00 66.930          H  
ATOM    614 2HB  LYS A  40     -20.700 -21.125   0.235  1.00 66.930          H  
ATOM    615 1HG  LYS A  40     -21.259 -22.252  -1.821  1.00 66.930          H  
ATOM    616 2HG  LYS A  40     -20.588 -23.754  -1.152  1.00 66.930          H  
ATOM    617 1HD  LYS A  40     -22.185 -23.674   0.720  1.00 66.930          H  
ATOM    618 2HD  LYS A  40     -22.836 -22.134   0.131  1.00 66.930          H  
ATOM    619 1HE  LYS A  40     -23.693 -23.187  -1.864  1.00 66.930          H  
ATOM    620 2HE  LYS A  40     -22.953 -24.739  -1.425  1.00 66.930          H  
ATOM    621 1HZ  LYS A  40     -25.290 -24.662  -0.830  1.00 66.930          H  
ATOM    622 2HZ  LYS A  40     -24.366 -24.783   0.525  1.00 66.930          H  
ATOM    623 3HZ  LYS A  40     -25.078 -23.323   0.156  1.00 66.930          H  
ATOM    624  N   PHE A  41     -18.153 -19.336  -0.068  1.00 39.130          N  
ATOM    625  CA  PHE A  41     -17.617 -18.277   0.771  1.00 38.860          C  
ATOM    626  C   PHE A  41     -18.282 -16.928   0.539  1.00 38.120          C  
ATOM    627  O   PHE A  41     -18.513 -16.519  -0.600  1.00 37.930          O  
ATOM    628  CB  PHE A  41     -16.108 -18.141   0.592  1.00 54.510          C  
ATOM    629  CG  PHE A  41     -15.532 -17.087   1.478  1.00 54.510          C  
ATOM    630  CD1 PHE A  41     -15.394 -17.330   2.826  1.00 54.510          C  
ATOM    631  CD2 PHE A  41     -15.120 -15.860   0.983  1.00 54.510          C  
ATOM    632  CE1 PHE A  41     -14.877 -16.388   3.662  1.00 54.510          C  
ATOM    633  CE2 PHE A  41     -14.583 -14.920   1.824  1.00 54.510          C  
ATOM    634  CZ  PHE A  41     -14.466 -15.192   3.159  1.00 54.510          C  
ATOM    635  H   PHE A  41     -18.449 -19.136  -1.012  1.00 46.960          H  
ATOM    636  HA  PHE A  41     -17.784 -18.557   1.802  1.00 46.630          H  
ATOM    637 1HB  PHE A  41     -15.617 -19.096   0.828  1.00 65.410          H  
ATOM    638 2HB  PHE A  41     -15.878 -17.892  -0.440  1.00 65.410          H  
ATOM    639  HD1 PHE A  41     -15.702 -18.296   3.227  1.00 65.410          H  
ATOM    640  HD2 PHE A  41     -15.217 -15.641  -0.088  1.00 65.410          H  
ATOM    641  HE1 PHE A  41     -14.783 -16.607   4.731  1.00 65.410          H  
ATOM    642  HE2 PHE A  41     -14.251 -13.952   1.425  1.00 65.410          H  
ATOM    643  HZ  PHE A  41     -14.048 -14.452   3.823  1.00 65.410          H  
ATOM    644  N   ALA A  42     -18.576 -16.247   1.636  1.00 37.720          N  
ATOM    645  CA  ALA A  42     -19.143 -14.913   1.655  1.00 37.010          C  
ATOM    646  C   ALA A  42     -18.610 -14.241   2.902  1.00 36.850          C  
ATOM    647  O   ALA A  42     -18.306 -14.924   3.878  1.00 37.070          O  
ATOM    648  CB  ALA A  42     -20.662 -14.963   1.655  1.00 52.100          C  
ATOM    649  H   ALA A  42     -18.384 -16.675   2.531  1.00 45.260          H  
ATOM    650  HA  ALA A  42     -18.788 -14.361   0.785  1.00 44.410          H  
ATOM    651 1HB  ALA A  42     -21.060 -13.952   1.686  1.00 62.520          H  
ATOM    652 2HB  ALA A  42     -21.000 -15.455   0.753  1.00 62.520          H  
ATOM    653 3HB  ALA A  42     -21.011 -15.518   2.525  1.00 62.520          H  
ATOM    654  N   TYR A  43     -18.492 -12.917   2.896  1.00 36.560          N  
ATOM    655  CA  TYR A  43     -17.949 -12.265   4.077  1.00 36.420          C  
ATOM    656  C   TYR A  43     -18.287 -10.789   4.146  1.00 36.240          C  
ATOM    657  O   TYR A  43     -18.429 -10.136   3.111  1.00 36.050          O  
ATOM    658  CB  TYR A  43     -16.432 -12.417   4.039  1.00 51.040          C  
ATOM    659  CG  TYR A  43     -15.741 -12.293   5.343  1.00 51.040          C  
ATOM    660  CD1 TYR A  43     -15.658 -13.404   6.160  1.00 51.040          C  
ATOM    661  CD2 TYR A  43     -15.201 -11.099   5.738  1.00 51.040          C  
ATOM    662  CE1 TYR A  43     -15.042 -13.312   7.378  1.00 51.040          C  
ATOM    663  CE2 TYR A  43     -14.591 -11.005   6.954  1.00 51.040          C  
ATOM    664  CZ  TYR A  43     -14.512 -12.098   7.777  1.00 51.040          C  
ATOM    665  OH  TYR A  43     -13.906 -11.981   9.005  1.00 51.040          O  
ATOM    666  H   TYR A  43     -18.755 -12.374   2.086  1.00 43.870          H  
ATOM    667  HA  TYR A  43     -18.356 -12.749   4.965  1.00 43.700          H  
ATOM    668 1HB  TYR A  43     -16.220 -13.365   3.644  1.00 61.250          H  
ATOM    669 2HB  TYR A  43     -16.010 -11.676   3.359  1.00 61.250          H  
ATOM    670  HD1 TYR A  43     -16.091 -14.355   5.833  1.00 61.250          H  
ATOM    671  HD2 TYR A  43     -15.269 -10.228   5.093  1.00 61.250          H  
ATOM    672  HE1 TYR A  43     -14.980 -14.187   8.025  1.00 61.250          H  
ATOM    673  HE2 TYR A  43     -14.175 -10.063   7.282  1.00 61.250          H  
ATOM    674  HH  TYR A  43     -14.098 -12.761   9.528  1.00 61.250          H  
ATOM    675  N   LYS A  44     -18.369 -10.247   5.359  1.00 36.340          N  
ATOM    676  CA  LYS A  44     -18.480  -8.806   5.523  1.00 36.240          C  
ATOM    677  C   LYS A  44     -17.398  -8.376   6.490  1.00 36.340          C  
ATOM    678  O   LYS A  44     -17.088  -9.104   7.434  1.00 36.680          O  
ATOM    679  CB  LYS A  44     -19.847  -8.370   6.058  1.00 50.780          C  
ATOM    680  CG  LYS A  44     -20.156  -8.752   7.528  1.00 50.780          C  
ATOM    681  CD  LYS A  44     -21.536  -8.221   7.927  1.00 50.780          C  
ATOM    682  CE  LYS A  44     -21.981  -8.634   9.349  1.00 50.780          C  
ATOM    683  NZ  LYS A  44     -21.164  -8.000  10.458  1.00 50.780          N  
ATOM    684  H   LYS A  44     -18.299 -10.835   6.179  1.00 43.610          H  
ATOM    685  HA  LYS A  44     -18.296  -8.314   4.568  1.00 43.490          H  
ATOM    686 1HB  LYS A  44     -19.929  -7.285   5.984  1.00 60.930          H  
ATOM    687 2HB  LYS A  44     -20.630  -8.798   5.431  1.00 60.930          H  
ATOM    688 1HG  LYS A  44     -20.129  -9.834   7.644  1.00 60.930          H  
ATOM    689 2HG  LYS A  44     -19.414  -8.308   8.198  1.00 60.930          H  
ATOM    690 1HD  LYS A  44     -21.512  -7.132   7.887  1.00 60.930          H  
ATOM    691 2HD  LYS A  44     -22.277  -8.574   7.212  1.00 60.930          H  
ATOM    692 1HE  LYS A  44     -23.017  -8.324   9.471  1.00 60.930          H  
ATOM    693 2HE  LYS A  44     -21.923  -9.716   9.445  1.00 60.930          H  
ATOM    694 1HZ  LYS A  44     -21.523  -8.287  11.342  1.00 60.930          H  
ATOM    695 2HZ  LYS A  44     -20.166  -8.239  10.446  1.00 60.930          H  
ATOM    696 3HZ  LYS A  44     -21.175  -6.972  10.425  1.00 60.930          H  
ATOM    697  N   ILE A  45     -16.851  -7.189   6.288  1.00 36.110          N  
ATOM    698  CA  ILE A  45     -15.833  -6.695   7.191  1.00 36.230          C  
ATOM    699  C   ILE A  45     -16.374  -5.537   8.007  1.00 36.360          C  
ATOM    700  O   ILE A  45     -16.669  -4.475   7.461  1.00 36.150          O  
ATOM    701  CB  ILE A  45     -14.588  -6.248   6.392  1.00 50.670          C  
ATOM    702  CG1 ILE A  45     -14.044  -7.433   5.579  1.00 50.670          C  
ATOM    703  CG2 ILE A  45     -13.529  -5.739   7.345  1.00 50.670          C  
ATOM    704  CD1 ILE A  45     -12.996  -7.071   4.575  1.00 50.670          C  
ATOM    705  H   ILE A  45     -17.149  -6.626   5.502  1.00 43.330          H  
ATOM    706  HA  ILE A  45     -15.545  -7.493   7.875  1.00 43.480          H  
ATOM    707  HB  ILE A  45     -14.857  -5.457   5.694  1.00 60.810          H  
ATOM    708 1HG1 ILE A  45     -13.621  -8.156   6.260  1.00 60.810          H  
ATOM    709 2HG1 ILE A  45     -14.861  -7.897   5.039  1.00 60.810          H  
ATOM    710 1HG2 ILE A  45     -12.654  -5.434   6.818  1.00 60.810          H  
ATOM    711 2HG2 ILE A  45     -13.915  -4.890   7.898  1.00 60.810          H  
ATOM    712 3HG2 ILE A  45     -13.257  -6.533   8.043  1.00 60.810          H  
ATOM    713 1HD1 ILE A  45     -12.703  -7.950   4.074  1.00 60.810          H  
ATOM    714 2HD1 ILE A  45     -13.404  -6.364   3.852  1.00 60.810          H  
ATOM    715 3HD1 ILE A  45     -12.130  -6.634   5.052  1.00 60.810          H  
ATOM    716  N   ASP A  46     -16.446  -5.719   9.323  1.00 36.760          N  
ATOM    717  CA  ASP A  46     -16.980  -4.679  10.194  1.00 36.980          C  
ATOM    718  C   ASP A  46     -15.870  -3.699  10.575  1.00 36.970          C  
ATOM    719  O   ASP A  46     -16.105  -2.497  10.753  1.00 36.960          O  
ATOM    720  CB  ASP A  46     -17.583  -5.324  11.440  1.00 51.680          C  
ATOM    721  CG  ASP A  46     -18.799  -6.207  11.113  1.00 51.680          C  
ATOM    722  OD1 ASP A  46     -19.846  -5.712  10.731  1.00 51.680          O  
ATOM    723  OD2 ASP A  46     -18.682  -7.413  11.209  1.00 51.680          O  
ATOM    724  H   ASP A  46     -16.193  -6.624   9.703  1.00 44.110          H  
ATOM    725  HA  ASP A  46     -17.759  -4.134   9.659  1.00 44.380          H  
ATOM    726 1HB  ASP A  46     -16.828  -5.931  11.942  1.00 62.020          H  
ATOM    727 2HB  ASP A  46     -17.892  -4.544  12.140  1.00 62.020          H  
ATOM    728  N   LYS A  47     -14.652  -4.224  10.683  1.00 37.040          N  
ATOM    729  CA  LYS A  47     -13.474  -3.437  11.031  1.00 37.110          C  
ATOM    730  C   LYS A  47     -12.350  -3.819  10.086  1.00 36.940          C  
ATOM    731  O   LYS A  47     -12.118  -5.000   9.831  1.00 37.190          O  
ATOM    732  CB  LYS A  47     -13.067  -3.657  12.488  1.00 51.930          C  
ATOM    733  CG  LYS A  47     -11.889  -2.767  12.983  1.00 51.930          C  
ATOM    734  CD  LYS A  47     -11.650  -2.984  14.474  1.00 51.930          C  
ATOM    735  CE  LYS A  47     -10.609  -2.033  15.100  1.00 51.930          C  
ATOM    736  NZ  LYS A  47     -11.039  -0.591  15.029  1.00 51.930          N  
ATOM    737  H   LYS A  47     -14.553  -5.218  10.541  1.00 44.450          H  
ATOM    738  HA  LYS A  47     -13.693  -2.380  10.882  1.00 44.530          H  
ATOM    739 1HB  LYS A  47     -13.919  -3.404  13.116  1.00 62.310          H  
ATOM    740 2HB  LYS A  47     -12.855  -4.699  12.665  1.00 62.310          H  
ATOM    741 1HG  LYS A  47     -10.976  -3.007  12.435  1.00 62.310          H  
ATOM    742 2HG  LYS A  47     -12.139  -1.722  12.806  1.00 62.310          H  
ATOM    743 1HD  LYS A  47     -12.581  -2.871  15.005  1.00 62.310          H  
ATOM    744 2HD  LYS A  47     -11.303  -3.996  14.632  1.00 62.310          H  
ATOM    745 1HE  LYS A  47     -10.521  -2.305  16.149  1.00 62.310          H  
ATOM    746 2HE  LYS A  47      -9.637  -2.146  14.623  1.00 62.310          H  
ATOM    747 1HZ  LYS A  47     -10.385  -0.003  15.523  1.00 62.310          H  
ATOM    748 2HZ  LYS A  47     -11.123  -0.285  14.073  1.00 62.310          H  
ATOM    749 3HZ  LYS A  47     -11.959  -0.512  15.482  1.00 62.310          H  
ATOM    750  N   ILE A  48     -11.666  -2.827   9.541  1.00 36.580          N  
ATOM    751  CA  ILE A  48     -10.591  -3.094   8.603  1.00 36.520          C  
ATOM    752  C   ILE A  48      -9.262  -2.773   9.302  1.00 36.570          C  
ATOM    753  O   ILE A  48      -9.029  -1.622   9.685  1.00 36.380          O  
ATOM    754  CB  ILE A  48     -10.771  -2.204   7.350  1.00 51.150          C  
ATOM    755  CG1 ILE A  48     -12.171  -2.440   6.705  1.00 51.150          C  
ATOM    756  CG2 ILE A  48      -9.726  -2.611   6.327  1.00 51.150          C  
ATOM    757  CD1 ILE A  48     -12.582  -1.425   5.666  1.00 51.150          C  
ATOM    758  H   ILE A  48     -11.896  -1.874   9.786  1.00 43.900          H  
ATOM    759  HA  ILE A  48     -10.600  -4.145   8.316  1.00 43.820          H  
ATOM    760  HB  ILE A  48     -10.665  -1.157   7.618  1.00 61.380          H  
ATOM    761 1HG1 ILE A  48     -12.163  -3.395   6.220  1.00 61.380          H  
ATOM    762 2HG1 ILE A  48     -12.930  -2.445   7.484  1.00 61.380          H  
ATOM    763 1HG2 ILE A  48      -9.806  -2.010   5.433  1.00 61.380          H  
ATOM    764 2HG2 ILE A  48      -8.725  -2.501   6.725  1.00 61.380          H  
ATOM    765 3HG2 ILE A  48      -9.899  -3.635   6.080  1.00 61.380          H  
ATOM    766 1HD1 ILE A  48     -13.569  -1.692   5.283  1.00 61.380          H  
ATOM    767 2HD1 ILE A  48     -12.627  -0.435   6.124  1.00 61.380          H  
ATOM    768 3HD1 ILE A  48     -11.881  -1.404   4.842  1.00 61.380          H  
ATOM    769  N   THR A  49      -8.396  -3.774   9.458  1.00 36.900          N  
ATOM    770  CA  THR A  49      -7.129  -3.600  10.180  1.00 37.070          C  
ATOM    771  C   THR A  49      -5.919  -3.572   9.259  1.00 37.180          C  
ATOM    772  O   THR A  49      -6.049  -3.606   8.042  1.00 37.290          O  
ATOM    773  CB  THR A  49      -6.924  -4.675  11.275  1.00 51.830          C  
ATOM    774  OG1 THR A  49      -5.797  -4.301  12.092  1.00 51.830          O  
ATOM    775  CG2 THR A  49      -6.659  -6.042  10.663  1.00 51.830          C  
ATOM    776  H   THR A  49      -8.642  -4.677   9.079  1.00 44.280          H  
ATOM    777  HA  THR A  49      -7.163  -2.637  10.685  1.00 44.480          H  
ATOM    778  HB  THR A  49      -7.818  -4.730  11.899  1.00 62.200          H  
ATOM    779  HG1 THR A  49      -6.057  -3.608  12.711  1.00 62.200          H  
ATOM    780 1HG2 THR A  49      -6.525  -6.768  11.464  1.00 62.200          H  
ATOM    781 2HG2 THR A  49      -7.492  -6.325  10.062  1.00 62.200          H  
ATOM    782 3HG2 THR A  49      -5.787  -6.034  10.055  1.00 62.200          H  
ATOM    783  N   ASP A  50      -4.728  -3.548   9.845  1.00 37.220          N  
ATOM    784  CA  ASP A  50      -3.475  -3.415   9.097  1.00 37.380          C  
ATOM    785  C   ASP A  50      -3.276  -4.488   8.032  1.00 37.640          C  
ATOM    786  O   ASP A  50      -2.777  -4.215   6.944  1.00 37.540          O  
ATOM    787  CB  ASP A  50      -2.280  -3.474  10.047  1.00 52.270          C  
ATOM    788  CG  ASP A  50      -2.104  -2.243  10.951  1.00 52.270          C  
ATOM    789  OD1 ASP A  50      -2.728  -1.237  10.735  1.00 52.270          O  
ATOM    790  OD2 ASP A  50      -1.329  -2.343  11.862  1.00 52.270          O  
ATOM    791  H   ASP A  50      -4.711  -3.592  10.858  1.00 44.660          H  
ATOM    792  HA  ASP A  50      -3.471  -2.455   8.597  1.00 44.860          H  
ATOM    793 1HB  ASP A  50      -2.375  -4.353  10.684  1.00 62.720          H  
ATOM    794 2HB  ASP A  50      -1.368  -3.600   9.461  1.00 62.720          H  
ATOM    795  N   GLY A  51      -3.726  -5.705   8.292  1.00 38.040          N  
ATOM    796  CA  GLY A  51      -3.525  -6.792   7.345  1.00 38.420          C  
ATOM    797  C   GLY A  51      -4.434  -6.706   6.119  1.00 38.500          C  
ATOM    798  O   GLY A  51      -4.317  -7.535   5.206  1.00 39.020          O  
ATOM    799  H   GLY A  51      -4.154  -5.898   9.184  1.00 45.650          H  
ATOM    800 1HA  GLY A  51      -2.483  -6.791   7.023  1.00 46.100          H  
ATOM    801 2HA  GLY A  51      -3.695  -7.740   7.853  1.00 46.100          H  
ATOM    802  N   LEU A  52      -5.344  -5.722   6.109  1.00 38.040          N  
ATOM    803  CA  LEU A  52      -6.287  -5.525   5.029  1.00 38.090          C  
ATOM    804  C   LEU A  52      -5.880  -4.407   4.067  1.00 38.020          C  
ATOM    805  O   LEU A  52      -6.609  -4.131   3.109  1.00 38.240          O  
ATOM    806  CB  LEU A  52      -7.672  -5.176   5.579  1.00 53.310          C  
ATOM    807  CG  LEU A  52      -8.657  -6.310   6.029  1.00 53.310          C  
ATOM    808  CD1 LEU A  52      -9.133  -7.087   4.830  1.00 53.310          C  
ATOM    809  CD2 LEU A  52      -7.994  -7.220   7.032  1.00 53.310          C  
ATOM    810  H   LEU A  52      -5.384  -5.060   6.886  1.00 45.650          H  
ATOM    811  HA  LEU A  52      -6.357  -6.444   4.485  1.00 45.710          H  
ATOM    812 1HB  LEU A  52      -7.530  -4.536   6.428  1.00 63.970          H  
ATOM    813 2HB  LEU A  52      -8.183  -4.601   4.811  1.00 63.970          H  
ATOM    814  HG  LEU A  52      -9.526  -5.854   6.497  1.00 63.970          H  
ATOM    815 1HD1 LEU A  52      -9.830  -7.831   5.168  1.00 63.970          H  
ATOM    816 2HD1 LEU A  52      -9.631  -6.416   4.125  1.00 63.970          H  
ATOM    817 3HD1 LEU A  52      -8.300  -7.566   4.336  1.00 63.970          H  
ATOM    818 1HD2 LEU A  52      -8.703  -7.982   7.354  1.00 63.970          H  
ATOM    819 2HD2 LEU A  52      -7.132  -7.708   6.584  1.00 63.970          H  
ATOM    820 3HD2 LEU A  52      -7.677  -6.639   7.877  1.00 63.970          H  
ATOM    821  N   GLY A  53      -4.734  -3.754   4.278  1.00 37.760          N  
ATOM    822  CA  GLY A  53      -4.405  -2.668   3.355  1.00 37.730          C  
ATOM    823  C   GLY A  53      -3.122  -1.902   3.698  1.00 38.030          C  
ATOM    824  O   GLY A  53      -2.383  -2.309   4.583  1.00 38.410          O  
ATOM    825  H   GLY A  53      -4.126  -3.985   5.076  1.00 45.310          H  
ATOM    826 1HA  GLY A  53      -4.332  -3.074   2.345  1.00 45.280          H  
ATOM    827 2HA  GLY A  53      -5.250  -1.984   3.373  1.00 45.280          H  
ATOM    828  N   ASN A  54      -2.823  -0.804   2.968  1.00 37.910          N  
ATOM    829  CA  ASN A  54      -3.588  -0.307   1.815  1.00 38.160          C  
ATOM    830  C   ASN A  54      -2.971  -0.772   0.491  1.00 38.080          C  
ATOM    831  O   ASN A  54      -3.396  -0.346  -0.580  1.00 37.600          O  
ATOM    832  CB  ASN A  54      -3.712   1.215   1.845  1.00 53.320          C  
ATOM    833  CG  ASN A  54      -4.659   1.759   2.939  1.00 53.320          C  
ATOM    834  OD1 ASN A  54      -4.259   2.577   3.794  1.00 53.320          O  
ATOM    835  ND2 ASN A  54      -5.909   1.347   2.887  1.00 53.320          N  
ATOM    836  H   ASN A  54      -1.987  -0.273   3.235  1.00 45.490          H  
ATOM    837  HA  ASN A  54      -4.593  -0.705   1.828  1.00 45.790          H  
ATOM    838 1HB  ASN A  54      -2.717   1.641   2.014  1.00 63.990          H  
ATOM    839 2HB  ASN A  54      -4.057   1.573   0.876  1.00 63.990          H  
ATOM    840 1HD2 ASN A  54      -6.587   1.701   3.542  1.00 63.990          H  
ATOM    841 2HD2 ASN A  54      -6.199   0.708   2.173  1.00 63.990          H  
ATOM    842  N   VAL A  55      -1.993  -1.669   0.573  1.00 38.610          N  
ATOM    843  CA  VAL A  55      -1.330  -2.230  -0.596  1.00 38.700          C  
ATOM    844  C   VAL A  55      -1.489  -3.735  -0.573  1.00 38.930          C  
ATOM    845  O   VAL A  55      -1.165  -4.378   0.426  1.00 39.340          O  
ATOM    846  CB  VAL A  55       0.169  -1.889  -0.596  1.00 54.140          C  
ATOM    847  CG1 VAL A  55       0.856  -2.514  -1.828  1.00 54.140          C  
ATOM    848  CG2 VAL A  55       0.341  -0.381  -0.572  1.00 54.140          C  
ATOM    849  H   VAL A  55      -1.689  -1.969   1.491  1.00 46.330          H  
ATOM    850  HA  VAL A  55      -1.797  -1.839  -1.501  1.00 46.440          H  
ATOM    851  HB  VAL A  55       0.631  -2.318   0.293  1.00 64.970          H  
ATOM    852 1HG1 VAL A  55       1.909  -2.287  -1.808  1.00 64.970          H  
ATOM    853 2HG1 VAL A  55       0.734  -3.591  -1.829  1.00 64.970          H  
ATOM    854 3HG1 VAL A  55       0.413  -2.109  -2.735  1.00 64.970          H  
ATOM    855 1HG2 VAL A  55       1.384  -0.137  -0.541  1.00 64.970          H  
ATOM    856 2HG2 VAL A  55      -0.115   0.053  -1.459  1.00 64.970          H  
ATOM    857 3HG2 VAL A  55      -0.137   0.032   0.315  1.00 64.970          H  
ATOM    858  N   VAL A  56      -1.988  -4.297  -1.662  1.00 38.680          N  
ATOM    859  CA  VAL A  56      -2.160  -5.735  -1.721  1.00 38.890          C  
ATOM    860  C   VAL A  56      -1.549  -6.314  -2.995  1.00 39.220          C  
ATOM    861  O   VAL A  56      -1.382  -5.611  -3.992  1.00 39.070          O  
ATOM    862  CB  VAL A  56      -3.655  -6.093  -1.625  1.00 54.360          C  
ATOM    863  CG1 VAL A  56      -4.246  -5.582  -0.290  1.00 54.360          C  
ATOM    864  CG2 VAL A  56      -4.418  -5.519  -2.812  1.00 54.360          C  
ATOM    865  H   VAL A  56      -2.230  -3.714  -2.450  1.00 46.420          H  
ATOM    866  HA  VAL A  56      -1.651  -6.187  -0.871  1.00 46.670          H  
ATOM    867  HB  VAL A  56      -3.742  -7.144  -1.627  1.00 65.230          H  
ATOM    868 1HG1 VAL A  56      -5.295  -5.871  -0.216  1.00 65.230          H  
ATOM    869 2HG1 VAL A  56      -3.691  -6.019   0.541  1.00 65.230          H  
ATOM    870 3HG1 VAL A  56      -4.175  -4.498  -0.239  1.00 65.230          H  
ATOM    871 1HG2 VAL A  56      -5.468  -5.802  -2.740  1.00 65.230          H  
ATOM    872 2HG2 VAL A  56      -4.337  -4.434  -2.811  1.00 65.230          H  
ATOM    873 3HG2 VAL A  56      -4.015  -5.909  -3.740  1.00 65.230          H  
ATOM    874  N   ASP A  57      -1.294  -7.608  -2.976  1.00 39.730          N  
ATOM    875  CA  ASP A  57      -0.731  -8.379  -4.062  1.00 40.120          C  
ATOM    876  C   ASP A  57      -1.597  -9.593  -4.380  1.00 40.180          C  
ATOM    877  O   ASP A  57      -2.797  -9.561  -4.122  1.00 40.040          O  
ATOM    878  CB  ASP A  57       0.692  -8.714  -3.648  1.00 56.010          C  
ATOM    879  CG  ASP A  57       0.673  -9.374  -2.288  1.00 56.010          C  
ATOM    880  OD1 ASP A  57      -0.417  -9.602  -1.798  1.00 56.010          O  
ATOM    881  OD2 ASP A  57       1.718  -9.555  -1.679  1.00 56.010          O  
ATOM    882  H   ASP A  57      -1.430  -8.141  -2.112  1.00 47.680          H  
ATOM    883  HA  ASP A  57      -0.691  -7.753  -4.953  1.00 48.140          H  
ATOM    884 1HB  ASP A  57       1.169  -9.374  -4.371  1.00 67.210          H  
ATOM    885 2HB  ASP A  57       1.282  -7.797  -3.598  1.00 67.210          H  
ATOM    886  N   PHE A  58      -1.034 -10.609  -5.041  1.00 40.450          N  
ATOM    887  CA  PHE A  58      -1.812 -11.778  -5.436  1.00 40.600          C  
ATOM    888  C   PHE A  58      -1.305 -13.017  -4.717  1.00 41.240          C  
ATOM    889  O   PHE A  58      -0.098 -13.237  -4.634  1.00 41.500          O  
ATOM    890  CB  PHE A  58      -1.656 -12.021  -6.935  1.00 56.780          C  
ATOM    891  CG  PHE A  58      -2.215 -10.972  -7.842  1.00 56.780          C  
ATOM    892  CD1 PHE A  58      -1.485  -9.830  -8.143  1.00 56.780          C  
ATOM    893  CD2 PHE A  58      -3.444 -11.150  -8.444  1.00 56.780          C  
ATOM    894  CE1 PHE A  58      -1.977  -8.894  -9.013  1.00 56.780          C  
ATOM    895  CE2 PHE A  58      -3.939 -10.212  -9.322  1.00 56.780          C  
ATOM    896  CZ  PHE A  58      -3.204  -9.083  -9.605  1.00 56.780          C  
ATOM    897  H   PHE A  58      -0.047 -10.588  -5.245  1.00 48.540          H  
ATOM    898  HA  PHE A  58      -2.861 -11.620  -5.181  1.00 48.720          H  
ATOM    899 1HB  PHE A  58      -0.609 -12.122  -7.152  1.00 68.140          H  
ATOM    900 2HB  PHE A  58      -2.121 -12.968  -7.195  1.00 68.140          H  
ATOM    901  HD1 PHE A  58      -0.508  -9.682  -7.687  1.00 68.140          H  
ATOM    902  HD2 PHE A  58      -4.021 -12.049  -8.226  1.00 68.140          H  
ATOM    903  HE1 PHE A  58      -1.393  -8.003  -9.243  1.00 68.140          H  
ATOM    904  HE2 PHE A  58      -4.909 -10.362  -9.794  1.00 68.140          H  
ATOM    905  HZ  PHE A  58      -3.595  -8.343 -10.300  1.00 68.140          H  
ATOM    906  N   THR A  59      -2.209 -13.908  -4.320  1.00 41.550          N  
ATOM    907  CA  THR A  59      -1.810 -15.133  -3.622  1.00 42.210          C  
ATOM    908  C   THR A  59      -1.261 -16.164  -4.588  1.00 42.530          C  
ATOM    909  O   THR A  59      -0.626 -17.143  -4.199  1.00 42.480          O  
ATOM    910  CB  THR A  59      -3.006 -15.708  -2.852  1.00 58.830          C  
ATOM    911  OG1 THR A  59      -4.063 -16.011  -3.774  1.00 58.830          O  
ATOM    912  CG2 THR A  59      -3.489 -14.672  -1.874  1.00 58.830          C  
ATOM    913  H   THR A  59      -3.198 -13.720  -4.438  1.00 49.860          H  
ATOM    914  HA  THR A  59      -1.023 -14.886  -2.908  1.00 50.650          H  
ATOM    915  HB  THR A  59      -2.716 -16.616  -2.321  1.00 70.600          H  
ATOM    916  HG1 THR A  59      -3.852 -16.825  -4.249  1.00 70.600          H  
ATOM    917 1HG2 THR A  59      -4.344 -15.043  -1.336  1.00 70.600          H  
ATOM    918 2HG2 THR A  59      -2.693 -14.429  -1.172  1.00 70.600          H  
ATOM    919 3HG2 THR A  59      -3.767 -13.798  -2.419  1.00 70.600          H  
ATOM    920  N   SER A  60      -1.505 -15.917  -5.862  1.00 42.940          N  
ATOM    921  CA  SER A  60      -1.046 -16.737  -6.960  1.00 43.280          C  
ATOM    922  C   SER A  60       0.383 -16.392  -7.380  1.00 43.690          C  
ATOM    923  O   SER A  60       0.963 -17.104  -8.204  1.00 43.960          O  
ATOM    924  CB  SER A  60      -1.989 -16.580  -8.134  1.00 60.460          C  
ATOM    925  OG  SER A  60      -1.964 -15.268  -8.624  1.00 60.460          O  
ATOM    926  H   SER A  60      -2.048 -15.097  -6.081  1.00 51.530          H  
ATOM    927  HA  SER A  60      -1.061 -17.779  -6.638  1.00 51.940          H  
ATOM    928 1HB  SER A  60      -1.697 -17.271  -8.925  1.00 72.550          H  
ATOM    929 2HB  SER A  60      -3.000 -16.840  -7.827  1.00 72.550          H  
ATOM    930  HG  SER A  60      -2.538 -15.264  -9.397  1.00 72.550          H  
ATOM    931  N   LEU A  61       0.941 -15.298  -6.825  1.00 43.780          N  
ATOM    932  CA  LEU A  61       2.261 -14.802  -7.194  1.00 44.390          C  
ATOM    933  C   LEU A  61       3.152 -14.531  -5.967  1.00 44.710          C  
ATOM    934  O   LEU A  61       3.683 -13.428  -5.837  1.00 44.780          O  
ATOM    935  CB  LEU A  61       2.103 -13.491  -7.988  1.00 61.900          C  
ATOM    936  CG  LEU A  61       1.281 -13.557  -9.317  1.00 61.900          C  
ATOM    937  CD1 LEU A  61       1.025 -12.144  -9.822  1.00 61.900          C  
ATOM    938  CD2 LEU A  61       2.039 -14.351 -10.363  1.00 61.900          C  
ATOM    939  H   LEU A  61       0.434 -14.777  -6.104  1.00 52.540          H  
ATOM    940  HA  LEU A  61       2.758 -15.545  -7.816  1.00 53.270          H  
ATOM    941 1HB  LEU A  61       1.642 -12.751  -7.340  1.00 74.280          H  
ATOM    942 2HB  LEU A  61       3.098 -13.134  -8.248  1.00 74.280          H  
ATOM    943  HG  LEU A  61       0.321 -14.027  -9.126  1.00 74.280          H  
ATOM    944 1HD1 LEU A  61       0.438 -12.185 -10.739  1.00 74.280          H  
ATOM    945 2HD1 LEU A  61       0.492 -11.580  -9.089  1.00 74.280          H  
ATOM    946 3HD1 LEU A  61       1.974 -11.652 -10.023  1.00 74.280          H  
ATOM    947 1HD2 LEU A  61       1.457 -14.386 -11.281  1.00 74.280          H  
ATOM    948 2HD2 LEU A  61       3.002 -13.868 -10.557  1.00 74.280          H  
ATOM    949 3HD2 LEU A  61       2.209 -15.367 -10.012  1.00 74.280          H  
ATOM    950  N   PRO A  62       3.347 -15.491  -5.037  1.00 44.980          N  
ATOM    951  CA  PRO A  62       4.072 -15.297  -3.785  1.00 45.390          C  
ATOM    952  C   PRO A  62       5.537 -14.883  -3.976  1.00 46.020          C  
ATOM    953  O   PRO A  62       6.135 -14.307  -3.063  1.00 46.320          O  
ATOM    954  CB  PRO A  62       3.989 -16.694  -3.138  1.00 68.090          C  
ATOM    955  CG  PRO A  62       3.730 -17.649  -4.290  1.00 68.090          C  
ATOM    956  CD  PRO A  62       2.876 -16.869  -5.255  1.00 68.090          C  
ATOM    957  HA  PRO A  62       3.542 -14.559  -3.177  1.00 54.470          H  
ATOM    958 1HB  PRO A  62       4.928 -16.914  -2.608  1.00 81.700          H  
ATOM    959 2HB  PRO A  62       3.185 -16.706  -2.387  1.00 81.700          H  
ATOM    960 1HG  PRO A  62       4.683 -17.973  -4.745  1.00 81.700          H  
ATOM    961 2HG  PRO A  62       3.226 -18.557  -3.928  1.00 81.700          H  
ATOM    962 1HD  PRO A  62       3.075 -17.209  -6.287  1.00 81.700          H  
ATOM    963 2HD  PRO A  62       1.825 -16.982  -4.966  1.00 81.700          H  
ATOM    964  N   GLU A  63       6.114 -15.159  -5.145  1.00 46.240          N  
ATOM    965  CA  GLU A  63       7.492 -14.797  -5.443  1.00 46.880          C  
ATOM    966  C   GLU A  63       7.715 -13.304  -5.730  1.00 46.890          C  
ATOM    967  O   GLU A  63       8.864 -12.879  -5.884  1.00 46.740          O  
ATOM    968  CB  GLU A  63       8.014 -15.622  -6.632  1.00 65.380          C  
ATOM    969  CG  GLU A  63       7.369 -15.306  -8.006  1.00 65.380          C  
ATOM    970  CD  GLU A  63       6.111 -16.076  -8.258  1.00 65.380          C  
ATOM    971  OE1 GLU A  63       5.560 -16.582  -7.311  1.00 65.380          O  
ATOM    972  OE2 GLU A  63       5.701 -16.172  -9.384  1.00 65.380          O  
ATOM    973  H   GLU A  63       5.609 -15.668  -5.875  1.00 55.490          H  
ATOM    974  HA  GLU A  63       8.092 -15.053  -4.570  1.00 56.260          H  
ATOM    975 1HB  GLU A  63       9.088 -15.467  -6.730  1.00 78.450          H  
ATOM    976 2HB  GLU A  63       7.857 -16.680  -6.428  1.00 78.450          H  
ATOM    977 1HG  GLU A  63       7.147 -14.244  -8.079  1.00 78.450          H  
ATOM    978 2HG  GLU A  63       8.091 -15.543  -8.786  1.00 78.450          H  
ATOM    979  N   GLU A  64       6.641 -12.519  -5.858  1.00 47.110          N  
ATOM    980  CA  GLU A  64       6.793 -11.101  -6.168  1.00 47.250          C  
ATOM    981  C   GLU A  64       6.890 -10.245  -4.911  1.00 46.850          C  
ATOM    982  O   GLU A  64       6.338 -10.579  -3.868  1.00 47.090          O  
ATOM    983  CB  GLU A  64       5.642 -10.597  -7.045  1.00 66.090          C  
ATOM    984  CG  GLU A  64       5.592 -11.214  -8.442  1.00 66.090          C  
ATOM    985  CD  GLU A  64       4.515 -10.609  -9.315  1.00 66.090          C  
ATOM    986  OE1 GLU A  64       3.758  -9.802  -8.822  1.00 66.090          O  
ATOM    987  OE2 GLU A  64       4.458 -10.947 -10.476  1.00 66.090          O  
ATOM    988  H   GLU A  64       5.703 -12.915  -5.725  1.00 56.530          H  
ATOM    989  HA  GLU A  64       7.717 -10.973  -6.728  1.00 56.700          H  
ATOM    990 1HB  GLU A  64       4.694 -10.821  -6.552  1.00 79.310          H  
ATOM    991 2HB  GLU A  64       5.710  -9.514  -7.149  1.00 79.310          H  
ATOM    992 1HG  GLU A  64       6.559 -11.082  -8.923  1.00 79.310          H  
ATOM    993 2HG  GLU A  64       5.414 -12.287  -8.341  1.00 79.310          H  
ATOM    994  N   LEU A  65       7.588  -9.121  -5.020  1.00 46.310          N  
ATOM    995  CA  LEU A  65       7.692  -8.194  -3.905  1.00 45.880          C  
ATOM    996  C   LEU A  65       6.916  -6.921  -4.188  1.00 45.050          C  
ATOM    997  O   LEU A  65       6.844  -6.461  -5.331  1.00 44.730          O  
ATOM    998  CB  LEU A  65       9.161  -7.868  -3.639  1.00 64.400          C  
ATOM    999  CG  LEU A  65      10.089  -9.083  -3.358  1.00 64.400          C  
ATOM   1000  CD1 LEU A  65      11.509  -8.578  -3.199  1.00 64.400          C  
ATOM   1001  CD2 LEU A  65       9.632  -9.842  -2.102  1.00 64.400          C  
ATOM   1002  H   LEU A  65       8.035  -8.904  -5.898  1.00 55.570          H  
ATOM   1003  HA  LEU A  65       7.253  -8.649  -3.022  1.00 55.060          H  
ATOM   1004 1HB  LEU A  65       9.555  -7.353  -4.506  1.00 77.280          H  
ATOM   1005 2HB  LEU A  65       9.217  -7.191  -2.787  1.00 77.280          H  
ATOM   1006  HG  LEU A  65      10.065  -9.765  -4.211  1.00 77.280          H  
ATOM   1007 1HD1 LEU A  65      12.175  -9.423  -3.021  1.00 77.280          H  
ATOM   1008 2HD1 LEU A  65      11.817  -8.063  -4.102  1.00 77.280          H  
ATOM   1009 3HD1 LEU A  65      11.563  -7.892  -2.354  1.00 77.280          H  
ATOM   1010 1HD2 LEU A  65      10.302 -10.684  -1.931  1.00 77.280          H  
ATOM   1011 2HD2 LEU A  65       9.659  -9.177  -1.239  1.00 77.280          H  
ATOM   1012 3HD2 LEU A  65       8.621 -10.224  -2.235  1.00 77.280          H  
ATOM   1013  N   LYS A  66       6.392  -6.300  -3.134  1.00 44.730          N  
ATOM   1014  CA  LYS A  66       5.634  -5.061  -3.286  1.00 43.880          C  
ATOM   1015  C   LYS A  66       6.538  -3.847  -3.442  1.00 43.540          C  
ATOM   1016  O   LYS A  66       6.620  -2.995  -2.558  1.00 43.680          O  
ATOM   1017  CB  LYS A  66       4.731  -4.834  -2.082  1.00 61.770          C  
ATOM   1018  CG  LYS A  66       3.619  -5.836  -1.877  1.00 61.770          C  
ATOM   1019  CD  LYS A  66       2.849  -5.499  -0.595  1.00 61.770          C  
ATOM   1020  CE  LYS A  66       1.606  -6.345  -0.425  1.00 61.770          C  
ATOM   1021  NZ  LYS A  66       1.892  -7.747   0.005  1.00 61.770          N  
ATOM   1022  H   LYS A  66       6.503  -6.712  -2.219  1.00 53.680          H  
ATOM   1023  HA  LYS A  66       5.019  -5.137  -4.185  1.00 52.660          H  
ATOM   1024 1HB  LYS A  66       5.328  -4.773  -1.172  1.00 74.130          H  
ATOM   1025 2HB  LYS A  66       4.237  -3.884  -2.223  1.00 74.130          H  
ATOM   1026 1HG  LYS A  66       2.932  -5.790  -2.726  1.00 74.130          H  
ATOM   1027 2HG  LYS A  66       4.027  -6.843  -1.815  1.00 74.130          H  
ATOM   1028 1HD  LYS A  66       3.501  -5.663   0.262  1.00 74.130          H  
ATOM   1029 2HD  LYS A  66       2.565  -4.460  -0.603  1.00 74.130          H  
ATOM   1030 1HE  LYS A  66       0.959  -5.879   0.312  1.00 74.130          H  
ATOM   1031 2HE  LYS A  66       1.081  -6.374  -1.378  1.00 74.130          H  
ATOM   1032 1HZ  LYS A  66       1.009  -8.253   0.067  1.00 74.130          H  
ATOM   1033 2HZ  LYS A  66       2.480  -8.255  -0.680  1.00 74.130          H  
ATOM   1034 3HZ  LYS A  66       2.351  -7.757   0.893  1.00 74.130          H  
ATOM   1035  N   LYS A  67       7.211  -3.777  -4.574  1.00 43.120          N  
ATOM   1036  CA  LYS A  67       8.133  -2.687  -4.842  1.00 42.790          C  
ATOM   1037  C   LYS A  67       7.379  -1.445  -5.286  1.00 42.120          C  
ATOM   1038  O   LYS A  67       6.444  -1.547  -6.073  1.00 41.550          O  
ATOM   1039  CB  LYS A  67       9.138  -3.087  -5.920  1.00 60.040          C  
ATOM   1040  CG  LYS A  67      10.090  -4.205  -5.517  1.00 60.040          C  
ATOM   1041  CD  LYS A  67      11.096  -4.497  -6.634  1.00 60.040          C  
ATOM   1042  CE  LYS A  67      12.052  -5.625  -6.262  1.00 60.040          C  
ATOM   1043  NZ  LYS A  67      13.029  -5.909  -7.359  1.00 60.040          N  
ATOM   1044  H   LYS A  67       7.076  -4.549  -5.231  1.00 51.740          H  
ATOM   1045  HA  LYS A  67       8.669  -2.448  -3.923  1.00 51.350          H  
ATOM   1046 1HB  LYS A  67       8.597  -3.412  -6.809  1.00 72.050          H  
ATOM   1047 2HB  LYS A  67       9.733  -2.219  -6.199  1.00 72.050          H  
ATOM   1048 1HG  LYS A  67      10.619  -3.928  -4.606  1.00 72.050          H  
ATOM   1049 2HG  LYS A  67       9.508  -5.102  -5.318  1.00 72.050          H  
ATOM   1050 1HD  LYS A  67      10.556  -4.776  -7.539  1.00 72.050          H  
ATOM   1051 2HD  LYS A  67      11.678  -3.600  -6.841  1.00 72.050          H  
ATOM   1052 1HE  LYS A  67      12.599  -5.349  -5.362  1.00 72.050          H  
ATOM   1053 2HE  LYS A  67      11.476  -6.528  -6.062  1.00 72.050          H  
ATOM   1054 1HZ  LYS A  67      13.644  -6.661  -7.079  1.00 72.050          H  
ATOM   1055 2HZ  LYS A  67      12.532  -6.178  -8.198  1.00 72.050          H  
ATOM   1056 3HZ  LYS A  67      13.577  -5.080  -7.547  1.00 72.050          H  
ATOM   1057  N   ARG A  68       7.859  -0.276  -4.850  1.00 42.260          N  
ATOM   1058  CA  ARG A  68       7.321   1.044  -5.208  1.00 41.750          C  
ATOM   1059  C   ARG A  68       5.868   1.316  -4.779  1.00 40.710          C  
ATOM   1060  O   ARG A  68       5.094   1.890  -5.547  1.00 40.450          O  
ATOM   1061  CB  ARG A  68       7.408   1.262  -6.715  1.00 58.650          C  
ATOM   1062  CG  ARG A  68       8.807   1.202  -7.296  1.00 58.650          C  
ATOM   1063  CD  ARG A  68       8.799   1.487  -8.747  1.00 58.650          C  
ATOM   1064  NE  ARG A  68      10.141   1.428  -9.320  1.00 58.650          N  
ATOM   1065  CZ  ARG A  68      10.440   1.575 -10.631  1.00 58.650          C  
ATOM   1066  NH1 ARG A  68       9.485   1.793 -11.515  1.00 58.650          N  
ATOM   1067  NH2 ARG A  68      11.701   1.499 -11.026  1.00 58.650          N  
ATOM   1068  H   ARG A  68       8.636  -0.309  -4.206  1.00 50.710          H  
ATOM   1069  HA  ARG A  68       7.950   1.792  -4.726  1.00 50.100          H  
ATOM   1070 1HB  ARG A  68       6.786   0.549  -7.246  1.00 70.380          H  
ATOM   1071 2HB  ARG A  68       7.021   2.253  -6.948  1.00 70.380          H  
ATOM   1072 1HG  ARG A  68       9.442   1.935  -6.802  1.00 70.380          H  
ATOM   1073 2HG  ARG A  68       9.217   0.205  -7.152  1.00 70.380          H  
ATOM   1074 1HD  ARG A  68       8.175   0.747  -9.249  1.00 70.380          H  
ATOM   1075 2HD  ARG A  68       8.394   2.485  -8.915  1.00 70.380          H  
ATOM   1076  HE  ARG A  68      10.909   1.261  -8.681  1.00 70.380          H  
ATOM   1077 1HH1 ARG A  68       8.523   1.853 -11.221  1.00 70.380          H  
ATOM   1078 2HH1 ARG A  68       9.716   1.903 -12.492  1.00 70.380          H  
ATOM   1079 1HH2 ARG A  68      12.434   1.331 -10.351  1.00 70.380          H  
ATOM   1080 2HH2 ARG A  68      11.934   1.607 -12.003  1.00 70.380          H  
ATOM   1081  N   TYR A  69       5.517   0.957  -3.544  1.00 40.170          N  
ATOM   1082  CA  TYR A  69       4.175   1.217  -3.017  1.00 39.200          C  
ATOM   1083  C   TYR A  69       4.178   1.902  -1.659  1.00 38.800          C  
ATOM   1084  O   TYR A  69       5.133   1.807  -0.880  1.00 38.980          O  
ATOM   1085  CB  TYR A  69       3.358  -0.048  -2.856  1.00 55.270          C  
ATOM   1086  CG  TYR A  69       3.044  -0.801  -4.064  1.00 55.270          C  
ATOM   1087  CD1 TYR A  69       3.892  -1.751  -4.471  1.00 55.270          C  
ATOM   1088  CD2 TYR A  69       1.871  -0.558  -4.754  1.00 55.270          C  
ATOM   1089  CE1 TYR A  69       3.623  -2.491  -5.579  1.00 55.270          C  
ATOM   1090  CE2 TYR A  69       1.580  -1.296  -5.874  1.00 55.270          C  
ATOM   1091  CZ  TYR A  69       2.464  -2.264  -6.289  1.00 55.270          C  
ATOM   1092  OH  TYR A  69       2.211  -3.017  -7.406  1.00 55.270          O  
ATOM   1093  H   TYR A  69       6.196   0.487  -2.963  1.00 48.200          H  
ATOM   1094  HA  TYR A  69       3.659   1.878  -3.713  1.00 47.040          H  
ATOM   1095 1HB  TYR A  69       3.873  -0.709  -2.178  1.00 66.320          H  
ATOM   1096 2HB  TYR A  69       2.431   0.220  -2.408  1.00 66.320          H  
ATOM   1097  HD1 TYR A  69       4.792  -1.914  -3.912  1.00 66.320          H  
ATOM   1098  HD2 TYR A  69       1.180   0.211  -4.412  1.00 66.320          H  
ATOM   1099  HE1 TYR A  69       4.329  -3.254  -5.901  1.00 66.320          H  
ATOM   1100  HE2 TYR A  69       0.660  -1.116  -6.429  1.00 66.320          H  
ATOM   1101  HH  TYR A  69       2.993  -3.542  -7.596  1.00 66.320          H  
ATOM   1102  N   ASP A  70       3.067   2.550  -1.326  1.00 38.300          N  
ATOM   1103  CA  ASP A  70       2.939   3.163  -0.010  1.00 37.880          C  
ATOM   1104  C   ASP A  70       2.611   2.074   0.992  1.00 37.510          C  
ATOM   1105  O   ASP A  70       1.448   1.837   1.327  1.00 37.510          O  
ATOM   1106  CB  ASP A  70       1.824   4.218   0.003  1.00 53.200          C  
ATOM   1107  CG  ASP A  70       1.742   5.030   1.323  1.00 53.200          C  
ATOM   1108  OD1 ASP A  70       2.527   4.783   2.224  1.00 53.200          O  
ATOM   1109  OD2 ASP A  70       0.902   5.898   1.403  1.00 53.200          O  
ATOM   1110  H   ASP A  70       2.308   2.622  -1.989  1.00 45.960          H  
ATOM   1111  HA  ASP A  70       3.885   3.628   0.268  1.00 45.460          H  
ATOM   1112 1HB  ASP A  70       1.976   4.915  -0.822  1.00 63.840          H  
ATOM   1113 2HB  ASP A  70       0.864   3.727  -0.157  1.00 63.840          H  
ATOM   1114  N   LEU A  71       3.642   1.381   1.460  1.00 37.260          N  
ATOM   1115  CA  LEU A  71       3.454   0.217   2.319  1.00 36.940          C  
ATOM   1116  C   LEU A  71       3.112   0.594   3.754  1.00 36.530          C  
ATOM   1117  O   LEU A  71       3.907   0.412   4.680  1.00 36.310          O  
ATOM   1118  CB  LEU A  71       4.716  -0.657   2.304  1.00 51.840          C  
ATOM   1119  CG  LEU A  71       5.157  -1.203   0.916  1.00 51.840          C  
ATOM   1120  CD1 LEU A  71       6.443  -1.983   1.057  1.00 51.840          C  
ATOM   1121  CD2 LEU A  71       4.085  -2.074   0.322  1.00 51.840          C  
ATOM   1122  H   LEU A  71       4.572   1.648   1.129  1.00 44.710          H  
ATOM   1123  HA  LEU A  71       2.611  -0.353   1.940  1.00 44.330          H  
ATOM   1124 1HB  LEU A  71       5.541  -0.070   2.703  1.00 62.210          H  
ATOM   1125 2HB  LEU A  71       4.554  -1.508   2.963  1.00 62.210          H  
ATOM   1126  HG  LEU A  71       5.348  -0.373   0.250  1.00 62.210          H  
ATOM   1127 1HD1 LEU A  71       6.753  -2.346   0.071  1.00 62.210          H  
ATOM   1128 2HD1 LEU A  71       7.219  -1.337   1.467  1.00 62.210          H  
ATOM   1129 3HD1 LEU A  71       6.287  -2.831   1.723  1.00 62.210          H  
ATOM   1130 1HD2 LEU A  71       4.437  -2.414  -0.629  1.00 62.210          H  
ATOM   1131 2HD2 LEU A  71       3.896  -2.922   0.975  1.00 62.210          H  
ATOM   1132 3HD2 LEU A  71       3.178  -1.518   0.181  1.00 62.210          H  
ATOM   1133  N   SER A  72       1.894   1.089   3.912  1.00 36.480          N  
ATOM   1134  CA  SER A  72       1.332   1.561   5.166  1.00 36.160          C  
ATOM   1135  C   SER A  72      -0.178   1.348   5.147  1.00 35.630          C  
ATOM   1136  O   SER A  72      -0.724   0.897   4.128  1.00 35.480          O  
ATOM   1137  CB  SER A  72       1.644   3.030   5.378  1.00 50.750          C  
ATOM   1138  OG  SER A  72       0.968   3.842   4.446  1.00 50.750          O  
ATOM   1139  H   SER A  72       1.353   1.209   3.053  1.00 43.780          H  
ATOM   1140  HA  SER A  72       1.758   0.982   5.986  1.00 43.390          H  
ATOM   1141 1HB  SER A  72       1.345   3.313   6.383  1.00 60.900          H  
ATOM   1142 2HB  SER A  72       2.717   3.196   5.297  1.00 60.900          H  
ATOM   1143  HG  SER A  72       1.615   4.048   3.710  1.00 60.900          H  
ATOM   1144  N   TYR A  73      -0.840   1.619   6.281  1.00 35.400          N  
ATOM   1145  CA  TYR A  73      -2.290   1.487   6.372  1.00 34.940          C  
ATOM   1146  C   TYR A  73      -2.929   2.606   7.187  1.00 34.580          C  
ATOM   1147  O   TYR A  73      -2.533   2.885   8.325  1.00 34.670          O  
ATOM   1148  CB  TYR A  73      -2.692   0.132   6.962  1.00 49.100          C  
ATOM   1149  CG  TYR A  73      -4.200  -0.018   7.106  1.00 49.100          C  
ATOM   1150  CD1 TYR A  73      -4.994  -0.096   6.001  1.00 49.100          C  
ATOM   1151  CD2 TYR A  73      -4.775  -0.083   8.340  1.00 49.100          C  
ATOM   1152  CE1 TYR A  73      -6.344  -0.196   6.125  1.00 49.100          C  
ATOM   1153  CE2 TYR A  73      -6.128  -0.201   8.453  1.00 49.100          C  
ATOM   1154  CZ  TYR A  73      -6.899  -0.231   7.372  1.00 49.100          C  
ATOM   1155  OH  TYR A  73      -8.244  -0.296   7.516  1.00 49.100          O  
ATOM   1156  H   TYR A  73      -0.326   1.957   7.081  1.00 42.480          H  
ATOM   1157  HA  TYR A  73      -2.692   1.547   5.366  1.00 41.930          H  
ATOM   1158 1HB  TYR A  73      -2.321  -0.667   6.342  1.00 58.920          H  
ATOM   1159 2HB  TYR A  73      -2.246   0.013   7.952  1.00 58.920          H  
ATOM   1160  HD1 TYR A  73      -4.551  -0.052   5.031  1.00 58.920          H  
ATOM   1161  HD2 TYR A  73      -4.155  -0.039   9.228  1.00 58.920          H  
ATOM   1162  HE1 TYR A  73      -6.975  -0.234   5.241  1.00 58.920          H  
ATOM   1163  HE2 TYR A  73      -6.600  -0.253   9.421  1.00 58.920          H  
ATOM   1164  HH  TYR A  73      -8.473  -0.519   8.445  1.00 58.920          H  
ATOM   1165  N   ASN A  74      -3.978   3.215   6.637  1.00 34.230          N  
ATOM   1166  CA  ASN A  74      -4.682   4.281   7.344  1.00 33.940          C  
ATOM   1167  C   ASN A  74      -5.617   3.718   8.411  1.00 33.680          C  
ATOM   1168  O   ASN A  74      -6.838   3.709   8.253  1.00 33.310          O  
ATOM   1169  CB  ASN A  74      -5.457   5.146   6.368  1.00 47.630          C  
ATOM   1170  CG  ASN A  74      -5.996   6.401   7.012  1.00 47.630          C  
ATOM   1171  OD1 ASN A  74      -5.536   6.800   8.090  1.00 47.630          O  
ATOM   1172  ND2 ASN A  74      -6.952   7.033   6.370  1.00 47.630          N  
ATOM   1173  H   ASN A  74      -4.253   2.971   5.680  1.00 41.080          H  
ATOM   1174  HA  ASN A  74      -3.945   4.903   7.853  1.00 40.730          H  
ATOM   1175 1HB  ASN A  74      -4.811   5.424   5.535  1.00 57.160          H  
ATOM   1176 2HB  ASN A  74      -6.289   4.574   5.957  1.00 57.160          H  
ATOM   1177 1HD2 ASN A  74      -7.344   7.872   6.752  1.00 57.160          H  
ATOM   1178 2HD2 ASN A  74      -7.292   6.675   5.501  1.00 57.160          H  
ATOM   1179  N   PHE A  75      -5.022   3.227   9.491  1.00 33.930          N  
ATOM   1180  CA  PHE A  75      -5.765   2.583  10.563  1.00 33.760          C  
ATOM   1181  C   PHE A  75      -6.733   3.526  11.266  1.00 33.440          C  
ATOM   1182  O   PHE A  75      -6.371   4.633  11.671  1.00 33.520          O  
ATOM   1183  CB  PHE A  75      -4.810   1.967  11.582  1.00 47.330          C  
ATOM   1184  CG  PHE A  75      -5.518   1.148  12.591  1.00 47.330          C  
ATOM   1185  CD1 PHE A  75      -5.893  -0.154  12.300  1.00 47.330          C  
ATOM   1186  CD2 PHE A  75      -5.839   1.666  13.809  1.00 47.330          C  
ATOM   1187  CE1 PHE A  75      -6.577  -0.900  13.218  1.00 47.330          C  
ATOM   1188  CE2 PHE A  75      -6.517   0.914  14.733  1.00 47.330          C  
ATOM   1189  CZ  PHE A  75      -6.886  -0.367  14.434  1.00 47.330          C  
ATOM   1190  H   PHE A  75      -4.000   3.263   9.499  1.00 40.720          H  
ATOM   1191  HA  PHE A  75      -6.369   1.800  10.140  1.00 40.510          H  
ATOM   1192 1HB  PHE A  75      -4.074   1.334  11.076  1.00 56.800          H  
ATOM   1193 2HB  PHE A  75      -4.266   2.754  12.098  1.00 56.800          H  
ATOM   1194  HD1 PHE A  75      -5.633  -0.582  11.334  1.00 56.800          H  
ATOM   1195  HD2 PHE A  75      -5.550   2.686  14.029  1.00 56.800          H  
ATOM   1196  HE1 PHE A  75      -6.873  -1.908  12.990  1.00 56.800          H  
ATOM   1197  HE2 PHE A  75      -6.771   1.332  15.702  1.00 56.800          H  
ATOM   1198  HZ  PHE A  75      -7.424  -0.960  15.168  1.00 56.800          H  
ATOM   1199  N   ASN A  76      -7.968   3.049  11.425  1.00 33.160          N  
ATOM   1200  CA  ASN A  76      -9.058   3.753  12.080  1.00 32.920          C  
ATOM   1201  C   ASN A  76      -9.142   3.378  13.557  1.00 32.910          C  
ATOM   1202  O   ASN A  76      -9.477   2.241  13.899  1.00 32.780          O  
ATOM   1203  CB  ASN A  76     -10.367   3.468  11.362  1.00 46.180          C  
ATOM   1204  CG  ASN A  76     -11.556   4.281  11.866  1.00 46.180          C  
ATOM   1205  OD1 ASN A  76     -11.640   4.741  13.019  1.00 46.180          O  
ATOM   1206  ND2 ASN A  76     -12.509   4.471  10.978  1.00 46.180          N  
ATOM   1207  H   ASN A  76      -8.174   2.134  11.049  1.00 39.790          H  
ATOM   1208  HA  ASN A  76      -8.857   4.825  12.027  1.00 39.500          H  
ATOM   1209 1HB  ASN A  76     -10.237   3.666  10.297  1.00 55.420          H  
ATOM   1210 2HB  ASN A  76     -10.603   2.409  11.466  1.00 55.420          H  
ATOM   1211 1HD2 ASN A  76     -13.327   4.995  11.223  1.00 55.420          H  
ATOM   1212 2HD2 ASN A  76     -12.419   4.092  10.057  1.00 55.420          H  
ATOM   1213  N   VAL A  77      -8.848   4.339  14.427  1.00 33.110          N  
ATOM   1214  CA  VAL A  77      -8.806   4.107  15.871  1.00 33.220          C  
ATOM   1215  C   VAL A  77     -10.113   4.480  16.561  1.00 33.030          C  
ATOM   1216  O   VAL A  77     -10.182   4.477  17.789  1.00 32.970          O  
ATOM   1217  CB  VAL A  77      -7.673   4.931  16.532  1.00 46.460          C  
ATOM   1218  CG1 VAL A  77      -6.338   4.557  15.942  1.00 46.460          C  
ATOM   1219  CG2 VAL A  77      -7.933   6.430  16.348  1.00 46.460          C  
ATOM   1220  H   VAL A  77      -8.615   5.248  14.054  1.00 39.730          H  
ATOM   1221  HA  VAL A  77      -8.616   3.048  16.044  1.00 39.860          H  
ATOM   1222  HB  VAL A  77      -7.642   4.699  17.598  1.00 55.760          H  
ATOM   1223 1HG1 VAL A  77      -5.551   5.131  16.428  1.00 55.760          H  
ATOM   1224 2HG1 VAL A  77      -6.164   3.508  16.108  1.00 55.760          H  
ATOM   1225 3HG1 VAL A  77      -6.334   4.770  14.871  1.00 55.760          H  
ATOM   1226 1HG2 VAL A  77      -7.137   6.993  16.832  1.00 55.760          H  
ATOM   1227 2HG2 VAL A  77      -7.955   6.680  15.294  1.00 55.760          H  
ATOM   1228 3HG2 VAL A  77      -8.888   6.708  16.803  1.00 55.760          H  
ATOM   1229  N   HIS A  78     -11.140   4.801  15.769  1.00 33.000          N  
ATOM   1230  CA  HIS A  78     -12.449   5.185  16.286  1.00 32.880          C  
ATOM   1231  C   HIS A  78     -12.250   6.307  17.326  1.00 33.110          C  
ATOM   1232  O   HIS A  78     -11.474   7.236  17.083  1.00 33.590          O  
ATOM   1233  CB  HIS A  78     -13.135   3.897  16.828  1.00 46.080          C  
ATOM   1234  CG  HIS A  78     -14.577   3.986  17.312  1.00 46.080          C  
ATOM   1235  ND1 HIS A  78     -14.886   4.359  18.595  1.00 46.080          N  
ATOM   1236  CD2 HIS A  78     -15.764   3.723  16.694  1.00 46.080          C  
ATOM   1237  CE1 HIS A  78     -16.217   4.331  18.756  1.00 46.080          C  
ATOM   1238  NE2 HIS A  78     -16.762   3.952  17.616  1.00 46.080          N  
ATOM   1239  H   HIS A  78     -11.019   4.762  14.760  1.00 39.600          H  
ATOM   1240  HA  HIS A  78     -13.064   5.578  15.478  1.00 39.460          H  
ATOM   1241 1HB  HIS A  78     -13.108   3.139  16.044  1.00 55.300          H  
ATOM   1242 2HB  HIS A  78     -12.544   3.502  17.656  1.00 55.300          H  
ATOM   1243  HD2 HIS A  78     -15.900   3.387  15.664  1.00 55.300          H  
ATOM   1244  HE1 HIS A  78     -16.764   4.576  19.674  1.00 55.300          H  
ATOM   1245  HE2 HIS A  78     -17.783   3.838  17.464  1.00 55.300          H  
ATOM   1246  N   GLU A  79     -12.972   6.268  18.446  1.00 32.920          N  
ATOM   1247  CA  GLU A  79     -12.827   7.240  19.511  1.00 33.000          C  
ATOM   1248  C   GLU A  79     -12.300   6.396  20.625  1.00 32.360          C  
ATOM   1249  O   GLU A  79     -11.545   6.834  21.498  1.00 32.240          O  
ATOM   1250  CB  GLU A  79     -14.158   7.902  19.885  1.00 46.170          C  
ATOM   1251  CG  GLU A  79     -14.799   8.717  18.773  1.00 46.170          C  
ATOM   1252  CD  GLU A  79     -16.106   9.354  19.198  1.00 46.170          C  
ATOM   1253  OE1 GLU A  79     -16.528   9.102  20.302  1.00 46.170          O  
ATOM   1254  OE2 GLU A  79     -16.673  10.091  18.424  1.00 46.170          O  
ATOM   1255  H   GLU A  79     -13.598   5.497  18.624  1.00 39.500          H  
ATOM   1256  HA  GLU A  79     -12.088   7.996  19.246  1.00 39.600          H  
ATOM   1257 1HB  GLU A  79     -14.869   7.134  20.189  1.00 55.400          H  
ATOM   1258 2HB  GLU A  79     -14.006   8.562  20.738  1.00 55.400          H  
ATOM   1259 1HG  GLU A  79     -14.105   9.496  18.461  1.00 55.400          H  
ATOM   1260 2HG  GLU A  79     -14.977   8.062  17.920  1.00 55.400          H  
ATOM   1261  N   VAL A  80     -12.736   5.142  20.556  1.00 32.000          N  
ATOM   1262  CA  VAL A  80     -12.365   4.130  21.510  1.00 31.410          C  
ATOM   1263  C   VAL A  80     -11.575   3.038  20.783  1.00 31.400          C  
ATOM   1264  O   VAL A  80     -12.161   2.267  20.019  1.00 31.450          O  
ATOM   1265  CB  VAL A  80     -13.617   3.512  22.129  1.00 44.210          C  
ATOM   1266  CG1 VAL A  80     -13.217   2.438  23.116  1.00 44.210          C  
ATOM   1267  CG2 VAL A  80     -14.451   4.601  22.782  1.00 44.210          C  
ATOM   1268  H   VAL A  80     -13.388   4.908  19.795  1.00 38.400          H  
ATOM   1269  HA  VAL A  80     -11.795   4.602  22.296  1.00 37.690          H  
ATOM   1270  HB  VAL A  80     -14.197   3.039  21.345  1.00 53.050          H  
ATOM   1271 1HG1 VAL A  80     -14.082   1.980  23.541  1.00 53.050          H  
ATOM   1272 2HG1 VAL A  80     -12.649   1.690  22.597  1.00 53.050          H  
ATOM   1273 3HG1 VAL A  80     -12.615   2.874  23.913  1.00 53.050          H  
ATOM   1274 1HG2 VAL A  80     -15.345   4.180  23.199  1.00 53.050          H  
ATOM   1275 2HG2 VAL A  80     -13.871   5.080  23.569  1.00 53.050          H  
ATOM   1276 3HG2 VAL A  80     -14.732   5.343  22.038  1.00 53.050          H  
ATOM   1277  N   PRO A  81     -10.279   2.858  21.063  1.00 31.440          N  
ATOM   1278  CA  PRO A  81      -9.405   1.917  20.391  1.00 31.420          C  
ATOM   1279  C   PRO A  81      -9.599   0.498  20.916  1.00 30.630          C  
ATOM   1280  O   PRO A  81      -8.702  -0.057  21.549  1.00 30.160          O  
ATOM   1281  CB  PRO A  81      -8.018   2.469  20.735  1.00 47.130          C  
ATOM   1282  CG  PRO A  81      -8.194   3.074  22.114  1.00 47.130          C  
ATOM   1283  CD  PRO A  81      -9.609   3.659  22.108  1.00 47.130          C  
ATOM   1284  HA  PRO A  81      -9.593   1.964  19.307  1.00 37.700          H  
ATOM   1285 1HB  PRO A  81      -7.271   1.663  20.709  1.00 56.560          H  
ATOM   1286 2HB  PRO A  81      -7.717   3.210  19.978  1.00 56.560          H  
ATOM   1287 1HG  PRO A  81      -8.057   2.294  22.882  1.00 56.560          H  
ATOM   1288 2HG  PRO A  81      -7.421   3.836  22.294  1.00 56.560          H  
ATOM   1289 1HD  PRO A  81     -10.068   3.490  23.094  1.00 56.560          H  
ATOM   1290 2HD  PRO A  81      -9.583   4.729  21.821  1.00 56.560          H  
ATOM   1291  N   ARG A  82     -10.785  -0.063  20.699  1.00 30.540          N  
ATOM   1292  CA  ARG A  82     -11.083  -1.405  21.205  1.00 29.870          C  
ATOM   1293  C   ARG A  82     -11.730  -2.342  20.193  1.00 29.440          C  
ATOM   1294  O   ARG A  82     -12.503  -1.934  19.321  1.00 29.480          O  
ATOM   1295  CB  ARG A  82     -12.006  -1.341  22.409  1.00 42.090          C  
ATOM   1296  CG  ARG A  82     -11.452  -0.732  23.664  1.00 42.090          C  
ATOM   1297  CD  ARG A  82     -12.479  -0.763  24.745  1.00 42.090          C  
ATOM   1298  NE  ARG A  82     -12.019  -0.099  25.949  1.00 42.090          N  
ATOM   1299  CZ  ARG A  82     -12.691  -0.055  27.118  1.00 42.090          C  
ATOM   1300  NH1 ARG A  82     -13.859  -0.655  27.245  1.00 42.090          N  
ATOM   1301  NH2 ARG A  82     -12.168   0.594  28.148  1.00 42.090          N  
ATOM   1302  H   ARG A  82     -11.474   0.484  20.175  1.00 36.650          H  
ATOM   1303  HA  ARG A  82     -10.145  -1.858  21.524  1.00 35.840          H  
ATOM   1304 1HB  ARG A  82     -12.863  -0.739  22.150  1.00 50.500          H  
ATOM   1305 2HB  ARG A  82     -12.368  -2.339  22.648  1.00 50.500          H  
ATOM   1306 1HG  ARG A  82     -10.594  -1.316  23.990  1.00 50.500          H  
ATOM   1307 2HG  ARG A  82     -11.134   0.290  23.490  1.00 50.500          H  
ATOM   1308 1HD  ARG A  82     -13.389  -0.269  24.401  1.00 50.500          H  
ATOM   1309 2HD  ARG A  82     -12.702  -1.801  24.986  1.00 50.500          H  
ATOM   1310  HE  ARG A  82     -11.126   0.376  25.904  1.00 50.500          H  
ATOM   1311 1HH1 ARG A  82     -14.262  -1.159  26.468  1.00 50.500          H  
ATOM   1312 2HH1 ARG A  82     -14.352  -0.620  28.127  1.00 50.500          H  
ATOM   1313 1HH2 ARG A  82     -11.271   1.053  28.054  1.00 50.500          H  
ATOM   1314 2HH2 ARG A  82     -12.661   0.632  29.028  1.00 50.500          H  
ATOM   1315  N   ALA A  83     -11.422  -3.627  20.350  1.00 29.130          N  
ATOM   1316  CA  ALA A  83     -12.007  -4.703  19.560  1.00 28.780          C  
ATOM   1317  C   ALA A  83     -11.766  -6.026  20.261  1.00 28.080          C  
ATOM   1318  O   ALA A  83     -10.821  -6.164  21.039  1.00 27.740          O  
ATOM   1319  CB  ALA A  83     -11.410  -4.749  18.157  1.00 40.430          C  
ATOM   1320  H   ALA A  83     -10.758  -3.877  21.068  1.00 34.960          H  
ATOM   1321  HA  ALA A  83     -13.081  -4.541  19.489  1.00 34.540          H  
ATOM   1322 1HB  ALA A  83     -11.872  -5.564  17.595  1.00 48.520          H  
ATOM   1323 2HB  ALA A  83     -11.609  -3.809  17.656  1.00 48.520          H  
ATOM   1324 3HB  ALA A  83     -10.339  -4.919  18.217  1.00 48.520          H  
ATOM   1325  N   ALA A  84     -12.604  -7.002  19.967  1.00 27.940          N  
ATOM   1326  CA  ALA A  84     -12.364  -8.355  20.423  1.00 27.360          C  
ATOM   1327  C   ALA A  84     -11.403  -8.976  19.453  1.00 27.110          C  
ATOM   1328  O   ALA A  84     -11.512  -8.728  18.250  1.00 27.390          O  
ATOM   1329  CB  ALA A  84     -13.639  -9.158  20.491  1.00 38.540          C  
ATOM   1330  H   ALA A  84     -13.376  -6.787  19.342  1.00 33.530          H  
ATOM   1331  HA  ALA A  84     -11.896  -8.323  21.407  1.00 32.830          H  
ATOM   1332 1HB  ALA A  84     -13.416 -10.171  20.824  1.00 46.240          H  
ATOM   1333 2HB  ALA A  84     -14.288  -8.687  21.185  1.00 46.240          H  
ATOM   1334 3HB  ALA A  84     -14.108  -9.197  19.506  1.00 46.240          H  
ATOM   1335  N   LEU A  85     -10.519  -9.836  19.933  1.00 26.640          N  
ATOM   1336  CA  LEU A  85      -9.609 -10.527  19.033  1.00 26.450          C  
ATOM   1337  C   LEU A  85      -9.485 -11.989  19.423  1.00 26.170          C  
ATOM   1338  O   LEU A  85      -9.265 -12.312  20.596  1.00 25.830          O  
ATOM   1339  CB  LEU A  85      -8.236  -9.823  19.045  1.00 37.110          C  
ATOM   1340  CG  LEU A  85      -7.165 -10.326  18.027  1.00 37.110          C  
ATOM   1341  CD1 LEU A  85      -6.278  -9.145  17.622  1.00 37.110          C  
ATOM   1342  CD2 LEU A  85      -6.272 -11.443  18.635  1.00 37.110          C  
ATOM   1343  H   LEU A  85     -10.462 -10.006  20.930  1.00 31.970          H  
ATOM   1344  HA  LEU A  85     -10.013 -10.485  18.022  1.00 31.740          H  
ATOM   1345 1HB  LEU A  85      -8.405  -8.765  18.850  1.00 44.530          H  
ATOM   1346 2HB  LEU A  85      -7.815  -9.918  20.045  1.00 44.530          H  
ATOM   1347  HG  LEU A  85      -7.671 -10.697  17.151  1.00 44.530          H  
ATOM   1348 1HD1 LEU A  85      -5.535  -9.472  16.896  1.00 44.530          H  
ATOM   1349 2HD1 LEU A  85      -6.896  -8.362  17.179  1.00 44.530          H  
ATOM   1350 3HD1 LEU A  85      -5.769  -8.752  18.502  1.00 44.530          H  
ATOM   1351 1HD2 LEU A  85      -5.538 -11.756  17.891  1.00 44.530          H  
ATOM   1352 2HD2 LEU A  85      -5.755 -11.056  19.513  1.00 44.530          H  
ATOM   1353 3HD2 LEU A  85      -6.856 -12.305  18.924  1.00 44.530          H  
ATOM   1354  N   GLU A  86      -9.608 -12.871  18.436  1.00 26.380          N  
ATOM   1355  CA  GLU A  86      -9.462 -14.306  18.654  1.00 26.230          C  
ATOM   1356  C   GLU A  86      -8.797 -14.971  17.456  1.00 26.250          C  
ATOM   1357  O   GLU A  86      -8.884 -14.486  16.323  1.00 26.610          O  
ATOM   1358  CB  GLU A  86     -10.831 -14.954  18.916  1.00 36.780          C  
ATOM   1359  CG  GLU A  86     -11.805 -14.912  17.727  1.00 36.780          C  
ATOM   1360  CD  GLU A  86     -13.164 -15.487  18.045  1.00 36.780          C  
ATOM   1361  OE1 GLU A  86     -13.226 -16.604  18.498  1.00 36.780          O  
ATOM   1362  OE2 GLU A  86     -14.143 -14.807  17.834  1.00 36.780          O  
ATOM   1363  H   GLU A  86      -9.820 -12.519  17.496  1.00 31.660          H  
ATOM   1364  HA  GLU A  86      -8.823 -14.467  19.524  1.00 31.480          H  
ATOM   1365 1HB  GLU A  86     -10.685 -16.001  19.187  1.00 44.140          H  
ATOM   1366 2HB  GLU A  86     -11.309 -14.459  19.760  1.00 44.140          H  
ATOM   1367 1HG  GLU A  86     -11.916 -13.883  17.383  1.00 44.140          H  
ATOM   1368 2HG  GLU A  86     -11.371 -15.496  16.917  1.00 44.140          H  
ATOM   1369  N   GLU A  87      -8.150 -16.090  17.702  1.00 25.940          N  
ATOM   1370  CA  GLU A  87      -7.531 -16.852  16.636  1.00 26.000          C  
ATOM   1371  C   GLU A  87      -8.586 -17.381  15.680  1.00 26.230          C  
ATOM   1372  O   GLU A  87      -9.613 -17.900  16.115  1.00 26.110          O  
ATOM   1373  CB  GLU A  87      -6.740 -17.996  17.255  1.00 36.380          C  
ATOM   1374  CG  GLU A  87      -5.650 -17.505  18.176  1.00 36.380          C  
ATOM   1375  CD  GLU A  87      -6.103 -17.237  19.587  1.00 36.380          C  
ATOM   1376  OE1 GLU A  87      -7.285 -17.350  19.843  1.00 36.380          O  
ATOM   1377  OE2 GLU A  87      -5.287 -16.887  20.398  1.00 36.380          O  
ATOM   1378  H   GLU A  87      -8.098 -16.446  18.660  1.00 31.130          H  
ATOM   1379  HA  GLU A  87      -6.853 -16.200  16.081  1.00 31.200          H  
ATOM   1380 1HB  GLU A  87      -7.406 -18.652  17.815  1.00 43.650          H  
ATOM   1381 2HB  GLU A  87      -6.275 -18.593  16.467  1.00 43.650          H  
ATOM   1382 1HG  GLU A  87      -4.885 -18.229  18.187  1.00 43.650          H  
ATOM   1383 2HG  GLU A  87      -5.247 -16.587  17.768  1.00 43.650          H  
ATOM   1384  N   ARG A  88      -8.316 -17.300  14.380  1.00 26.650          N  
ATOM   1385  CA  ARG A  88      -9.252 -17.844  13.406  1.00 27.010          C  
ATOM   1386  C   ARG A  88      -9.264 -19.356  13.514  1.00 27.110          C  
ATOM   1387  O   ARG A  88     -10.323 -19.981  13.445  1.00 27.400          O  
ATOM   1388  CB  ARG A  88      -8.878 -17.465  11.987  1.00 37.670          C  
ATOM   1389  CG  ARG A  88      -9.913 -17.758  10.909  1.00 37.670          C  
ATOM   1390  CD  ARG A  88      -9.447 -17.322   9.532  1.00 37.670          C  
ATOM   1391  NE  ARG A  88      -9.140 -15.885   9.447  1.00 37.670          N  
ATOM   1392  CZ  ARG A  88     -10.010 -14.896   9.295  1.00 37.670          C  
ATOM   1393  NH1 ARG A  88     -11.314 -15.110   9.219  1.00 37.670          N  
ATOM   1394  NH2 ARG A  88      -9.507 -13.694   9.227  1.00 37.670          N  
ATOM   1395  H   ARG A  88      -7.457 -16.831  14.097  1.00 31.980          H  
ATOM   1396  HA  ARG A  88     -10.251 -17.475  13.633  1.00 32.410          H  
ATOM   1397 1HB  ARG A  88      -8.572 -16.424  11.935  1.00 45.200          H  
ATOM   1398 2HB  ARG A  88      -8.058 -18.068  11.723  1.00 45.200          H  
ATOM   1399 1HG  ARG A  88     -10.091 -18.834  10.874  1.00 45.200          H  
ATOM   1400 2HG  ARG A  88     -10.841 -17.256  11.141  1.00 45.200          H  
ATOM   1401 1HD  ARG A  88      -8.545 -17.854   9.282  1.00 45.200          H  
ATOM   1402 2HD  ARG A  88     -10.209 -17.561   8.793  1.00 45.200          H  
ATOM   1403  HE  ARG A  88      -8.149 -15.577   9.474  1.00 45.200          H  
ATOM   1404 1HH1 ARG A  88     -11.678 -16.050   9.272  1.00 45.200          H  
ATOM   1405 2HH1 ARG A  88     -11.952 -14.334   9.114  1.00 45.200          H  
ATOM   1406 1HH2 ARG A  88      -8.478 -13.590   9.289  1.00 45.200          H  
ATOM   1407 2HH2 ARG A  88     -10.095 -12.886   9.127  1.00 45.200          H  
ATOM   1408  N   PHE A  89      -8.065 -19.946  13.618  1.00 26.950          N  
ATOM   1409  CA  PHE A  89      -7.966 -21.397  13.678  1.00 27.100          C  
ATOM   1410  C   PHE A  89      -7.104 -21.937  14.822  1.00 27.620          C  
ATOM   1411  O   PHE A  89      -7.491 -22.887  15.501  1.00 28.070          O  
ATOM   1412  CB  PHE A  89      -7.364 -21.957  12.384  1.00 37.880          C  
ATOM   1413  CG  PHE A  89      -8.107 -21.635  11.114  1.00 37.880          C  
ATOM   1414  CD1 PHE A  89      -7.515 -20.844  10.148  1.00 37.880          C  
ATOM   1415  CD2 PHE A  89      -9.384 -22.114  10.877  1.00 37.880          C  
ATOM   1416  CE1 PHE A  89      -8.174 -20.554   8.984  1.00 37.880          C  
ATOM   1417  CE2 PHE A  89     -10.046 -21.813   9.704  1.00 37.880          C  
ATOM   1418  CZ  PHE A  89      -9.435 -21.033   8.758  1.00 37.880          C  
ATOM   1419  H   PHE A  89      -7.243 -19.372  13.706  1.00 32.340          H  
ATOM   1420  HA  PHE A  89      -8.970 -21.800  13.807  1.00 32.520          H  
ATOM   1421 1HB  PHE A  89      -6.344 -21.596  12.278  1.00 45.460          H  
ATOM   1422 2HB  PHE A  89      -7.305 -23.041  12.469  1.00 45.460          H  
ATOM   1423  HD1 PHE A  89      -6.508 -20.458  10.311  1.00 45.460          H  
ATOM   1424  HD2 PHE A  89      -9.870 -22.736  11.630  1.00 45.460          H  
ATOM   1425  HE1 PHE A  89      -7.697 -19.944   8.241  1.00 45.460          H  
ATOM   1426  HE2 PHE A  89     -11.048 -22.194   9.523  1.00 45.460          H  
ATOM   1427  HZ  PHE A  89      -9.959 -20.799   7.827  1.00 45.460          H  
ATOM   1428  N   ASP A  90      -5.897 -21.375  14.983  1.00 27.680          N  
ATOM   1429  CA  ASP A  90      -4.910 -21.956  15.894  1.00 28.200          C  
ATOM   1430  C   ASP A  90      -3.784 -20.963  16.258  1.00 27.910          C  
ATOM   1431  O   ASP A  90      -3.164 -20.423  15.343  1.00 27.490          O  
ATOM   1432  CB  ASP A  90      -4.312 -23.234  15.261  1.00 39.270          C  
ATOM   1433  CG  ASP A  90      -3.372 -24.060  16.190  1.00 39.270          C  
ATOM   1434  OD1 ASP A  90      -2.735 -23.474  17.054  1.00 39.270          O  
ATOM   1435  OD2 ASP A  90      -3.311 -25.266  16.028  1.00 39.270          O  
ATOM   1436  H   ASP A  90      -5.645 -20.569  14.434  1.00 33.220          H  
ATOM   1437  HA  ASP A  90      -5.463 -22.259  16.771  1.00 33.840          H  
ATOM   1438 1HB  ASP A  90      -5.124 -23.889  14.939  1.00 47.130          H  
ATOM   1439 2HB  ASP A  90      -3.749 -22.958  14.369  1.00 47.130          H  
ATOM   1440  N   PRO A  91      -3.545 -20.638  17.555  1.00 28.210          N  
ATOM   1441  CA  PRO A  91      -2.534 -19.702  18.055  1.00 28.250          C  
ATOM   1442  C   PRO A  91      -1.078 -20.070  17.748  1.00 28.500          C  
ATOM   1443  O   PRO A  91      -0.190 -19.233  17.920  1.00 28.490          O  
ATOM   1444  CB  PRO A  91      -2.783 -19.700  19.572  1.00 42.380          C  
ATOM   1445  CG  PRO A  91      -3.463 -21.013  19.864  1.00 42.380          C  
ATOM   1446  CD  PRO A  91      -4.312 -21.301  18.647  1.00 42.380          C  
ATOM   1447  HA  PRO A  91      -2.747 -18.711  17.633  1.00 33.900          H  
ATOM   1448 1HB  PRO A  91      -1.820 -19.610  20.094  1.00 50.850          H  
ATOM   1449 2HB  PRO A  91      -3.384 -18.824  19.868  1.00 50.850          H  
ATOM   1450 1HG  PRO A  91      -2.712 -21.801  20.044  1.00 50.850          H  
ATOM   1451 2HG  PRO A  91      -4.062 -20.927  20.783  1.00 50.850          H  
ATOM   1452 1HD  PRO A  91      -4.324 -22.395  18.539  1.00 50.850          H  
ATOM   1453 2HD  PRO A  91      -5.322 -20.863  18.747  1.00 50.850          H  
ATOM   1454  N   LYS A  92      -0.809 -21.328  17.402  1.00 28.820          N  
ATOM   1455  CA  LYS A  92       0.560 -21.734  17.102  1.00 29.190          C  
ATOM   1456  C   LYS A  92       0.924 -21.425  15.651  1.00 28.810          C  
ATOM   1457  O   LYS A  92       0.057 -21.370  14.780  1.00 28.780          O  
ATOM   1458  CB  LYS A  92       0.758 -23.219  17.395  1.00 40.720          C  
ATOM   1459  CG  LYS A  92       0.633 -23.581  18.870  1.00 40.720          C  
ATOM   1460  CD  LYS A  92       0.882 -25.069  19.105  1.00 40.720          C  
ATOM   1461  CE  LYS A  92       0.767 -25.429  20.585  1.00 40.720          C  
ATOM   1462  NZ  LYS A  92       0.993 -26.883  20.826  1.00 40.720          N  
ATOM   1463  H   LYS A  92      -1.567 -22.019  17.287  1.00 34.580          H  
ATOM   1464  HA  LYS A  92       1.237 -21.165  17.738  1.00 35.030          H  
ATOM   1465 1HB  LYS A  92       0.004 -23.795  16.847  1.00 48.860          H  
ATOM   1466 2HB  LYS A  92       1.738 -23.535  17.041  1.00 48.860          H  
ATOM   1467 1HG  LYS A  92       1.340 -22.993  19.453  1.00 48.860          H  
ATOM   1468 2HG  LYS A  92      -0.378 -23.335  19.200  1.00 48.860          H  
ATOM   1469 1HD  LYS A  92       0.145 -25.647  18.541  1.00 48.860          H  
ATOM   1470 2HD  LYS A  92       1.876 -25.335  18.750  1.00 48.860          H  
ATOM   1471 1HE  LYS A  92       1.505 -24.859  21.147  1.00 48.860          H  
ATOM   1472 2HE  LYS A  92      -0.230 -25.162  20.939  1.00 48.860          H  
ATOM   1473 1HZ  LYS A  92       0.909 -27.078  21.814  1.00 48.860          H  
ATOM   1474 2HZ  LYS A  92       0.305 -27.423  20.318  1.00 48.860          H  
ATOM   1475 3HZ  LYS A  92       1.918 -27.139  20.511  1.00 48.860          H  
ATOM   1476  N   SER A  93       2.213 -21.268  15.376  1.00 28.630          N  
ATOM   1477  CA  SER A  93       2.662 -21.035  14.011  1.00 28.380          C  
ATOM   1478  C   SER A  93       4.073 -21.597  13.791  1.00 28.650          C  
ATOM   1479  O   SER A  93       4.771 -21.885  14.766  1.00 28.710          O  
ATOM   1480  CB  SER A  93       2.682 -19.549  13.713  1.00 39.830          C  
ATOM   1481  OG  SER A  93       3.619 -18.891  14.506  1.00 39.830          O  
ATOM   1482  H   SER A  93       2.897 -21.296  16.120  1.00 34.360          H  
ATOM   1483  HA  SER A  93       1.942 -21.508  13.359  1.00 34.060          H  
ATOM   1484 1HB  SER A  93       2.920 -19.373  12.675  1.00 47.800          H  
ATOM   1485 2HB  SER A  93       1.717 -19.134  13.878  1.00 47.800          H  
ATOM   1486  HG  SER A  93       3.752 -18.019  14.073  1.00 47.800          H  
ATOM   1487  N   PRO A  94       4.478 -21.848  12.526  1.00 28.880          N  
ATOM   1488  CA  PRO A  94       5.820 -22.207  12.097  1.00 29.200          C  
ATOM   1489  C   PRO A  94       6.808 -21.100  12.426  1.00 28.870          C  
ATOM   1490  O   PRO A  94       6.423 -19.933  12.556  1.00 28.280          O  
ATOM   1491  CB  PRO A  94       5.678 -22.373  10.581  1.00 43.800          C  
ATOM   1492  CG  PRO A  94       4.221 -22.681  10.352  1.00 43.800          C  
ATOM   1493  CD  PRO A  94       3.475 -21.920  11.419  1.00 43.800          C  
ATOM   1494  HA  PRO A  94       6.120 -23.149  12.575  1.00 35.040          H  
ATOM   1495 1HB  PRO A  94       6.028 -21.471  10.082  1.00 52.560          H  
ATOM   1496 2HB  PRO A  94       6.333 -23.189  10.239  1.00 52.560          H  
ATOM   1497 1HG  PRO A  94       3.931 -22.369   9.335  1.00 52.560          H  
ATOM   1498 2HG  PRO A  94       4.050 -23.766  10.408  1.00 52.560          H  
ATOM   1499 1HD  PRO A  94       3.182 -20.930  11.059  1.00 52.560          H  
ATOM   1500 2HD  PRO A  94       2.616 -22.547  11.680  1.00 52.560          H  
ATOM   1501  N   THR A  95       8.077 -21.471  12.543  1.00 29.330          N  
ATOM   1502  CA  THR A  95       9.133 -20.520  12.822  1.00 29.200          C  
ATOM   1503  C   THR A  95       9.057 -19.363  11.828  1.00 29.070          C  
ATOM   1504  O   THR A  95       9.048 -19.573  10.615  1.00 29.430          O  
ATOM   1505  CB  THR A  95      10.505 -21.238  12.737  1.00 40.930          C  
ATOM   1506  OG1 THR A  95      10.526 -22.328  13.677  1.00 40.930          O  
ATOM   1507  CG2 THR A  95      11.638 -20.291  13.056  1.00 40.930          C  
ATOM   1508  H   THR A  95       8.334 -22.444  12.451  1.00 35.200          H  
ATOM   1509  HA  THR A  95       8.998 -20.125  13.828  1.00 35.040          H  
ATOM   1510  HB  THR A  95      10.643 -21.636  11.733  1.00 49.120          H  
ATOM   1511  HG1 THR A  95      11.311 -22.868  13.525  1.00 49.120          H  
ATOM   1512 1HG2 THR A  95      12.583 -20.827  12.994  1.00 49.120          H  
ATOM   1513 2HG2 THR A  95      11.641 -19.495  12.341  1.00 49.120          H  
ATOM   1514 3HG2 THR A  95      11.513 -19.889  14.060  1.00 49.120          H  
ATOM   1515  N   LYS A  96       9.007 -18.145  12.384  1.00 28.610          N  
ATOM   1516  CA  LYS A  96       8.876 -16.876  11.666  1.00 28.540          C  
ATOM   1517  C   LYS A  96       7.589 -16.737  10.841  1.00 28.370          C  
ATOM   1518  O   LYS A  96       7.595 -16.099   9.780  1.00 28.620          O  
ATOM   1519  CB  LYS A  96      10.091 -16.626  10.763  1.00 39.980          C  
ATOM   1520  CG  LYS A  96      11.411 -16.476  11.496  1.00 39.980          C  
ATOM   1521  CD  LYS A  96      12.550 -16.219  10.524  1.00 39.980          C  
ATOM   1522  CE  LYS A  96      13.888 -16.121  11.245  1.00 39.980          C  
ATOM   1523  NZ  LYS A  96      15.020 -15.902  10.296  1.00 39.980          N  
ATOM   1524  H   LYS A  96       9.032 -18.110  13.392  1.00 34.330          H  
ATOM   1525  HA  LYS A  96       8.856 -16.081  12.412  1.00 34.250          H  
ATOM   1526 1HB  LYS A  96      10.191 -17.435  10.043  1.00 47.980          H  
ATOM   1527 2HB  LYS A  96       9.933 -15.710  10.196  1.00 47.980          H  
ATOM   1528 1HG  LYS A  96      11.338 -15.630  12.177  1.00 47.980          H  
ATOM   1529 2HG  LYS A  96      11.620 -17.348  12.073  1.00 47.980          H  
ATOM   1530 1HD  LYS A  96      12.594 -17.033   9.798  1.00 47.980          H  
ATOM   1531 2HD  LYS A  96      12.365 -15.288   9.989  1.00 47.980          H  
ATOM   1532 1HE  LYS A  96      13.853 -15.292  11.949  1.00 47.980          H  
ATOM   1533 2HE  LYS A  96      14.063 -17.046  11.796  1.00 47.980          H  
ATOM   1534 1HZ  LYS A  96      15.887 -15.843  10.813  1.00 47.980          H  
ATOM   1535 2HZ  LYS A  96      15.072 -16.672   9.643  1.00 47.980          H  
ATOM   1536 3HZ  LYS A  96      14.875 -15.041   9.787  1.00 47.980          H  
ATOM   1537  N   ARG A  97       6.466 -17.248  11.366  1.00 28.020          N  
ATOM   1538  CA  ARG A  97       5.174 -17.094  10.706  1.00 27.890          C  
ATOM   1539  C   ARG A  97       4.066 -16.631  11.664  1.00 27.250          C  
ATOM   1540  O   ARG A  97       4.121 -16.830  12.882  1.00 26.900          O  
ATOM   1541  CB  ARG A  97       4.748 -18.387  10.023  1.00 39.100          C  
ATOM   1542  CG  ARG A  97       5.661 -18.859   8.879  1.00 39.100          C  
ATOM   1543  CD  ARG A  97       5.589 -17.972   7.673  1.00 39.100          C  
ATOM   1544  NE  ARG A  97       6.404 -18.479   6.583  1.00 39.100          N  
ATOM   1545  CZ  ARG A  97       7.720 -18.207   6.399  1.00 39.100          C  
ATOM   1546  NH1 ARG A  97       8.385 -17.427   7.241  1.00 39.100          N  
ATOM   1547  NH2 ARG A  97       8.350 -18.734   5.354  1.00 39.100          N  
ATOM   1548  H   ARG A  97       6.505 -17.822  12.212  1.00 33.620          H  
ATOM   1549  HA  ARG A  97       5.273 -16.325   9.947  1.00 33.470          H  
ATOM   1550 1HB  ARG A  97       4.738 -19.176  10.762  1.00 46.920          H  
ATOM   1551 2HB  ARG A  97       3.733 -18.287   9.639  1.00 46.920          H  
ATOM   1552 1HG  ARG A  97       6.693 -18.919   9.226  1.00 46.920          H  
ATOM   1553 2HG  ARG A  97       5.338 -19.845   8.562  1.00 46.920          H  
ATOM   1554 1HD  ARG A  97       4.557 -17.924   7.328  1.00 46.920          H  
ATOM   1555 2HD  ARG A  97       5.929 -16.973   7.909  1.00 46.920          H  
ATOM   1556  HE  ARG A  97       5.951 -19.079   5.905  1.00 46.920          H  
ATOM   1557 1HH1 ARG A  97       7.921 -17.001   8.063  1.00 46.920          H  
ATOM   1558 2HH1 ARG A  97       9.362 -17.239   7.091  1.00 46.920          H  
ATOM   1559 1HH2 ARG A  97       7.848 -19.329   4.709  1.00 46.920          H  
ATOM   1560 2HH2 ARG A  97       9.329 -18.541   5.202  1.00 46.920          H  
ATOM   1561  N   SER A  98       3.093 -15.938  11.075  1.00 27.170          N  
ATOM   1562  CA  SER A  98       1.897 -15.395  11.710  1.00 26.640          C  
ATOM   1563  C   SER A  98       0.786 -16.422  11.892  1.00 26.430          C  
ATOM   1564  O   SER A  98       0.891 -17.564  11.433  1.00 26.790          O  
ATOM   1565  CB  SER A  98       1.380 -14.235  10.883  1.00 37.510          C  
ATOM   1566  OG  SER A  98       0.918 -14.679   9.638  1.00 37.510          O  
ATOM   1567  H   SER A  98       3.155 -15.793  10.077  1.00 32.600          H  
ATOM   1568  HA  SER A  98       2.175 -15.023  12.696  1.00 31.970          H  
ATOM   1569 1HB  SER A  98       0.571 -13.737  11.416  1.00 45.010          H  
ATOM   1570 2HB  SER A  98       2.176 -13.506  10.741  1.00 45.010          H  
ATOM   1571  HG  SER A  98       0.565 -13.902   9.191  1.00 45.010          H  
ATOM   1572  N   ILE A  99      -0.281 -16.003  12.581  1.00 25.930          N  
ATOM   1573  CA  ILE A  99      -1.456 -16.842  12.785  1.00 25.760          C  
ATOM   1574  C   ILE A  99      -2.659 -16.137  12.189  1.00 25.570          C  
ATOM   1575  O   ILE A  99      -2.652 -14.919  12.021  1.00 25.280          O  
ATOM   1576  CB  ILE A  99      -1.721 -17.109  14.280  1.00 36.130          C  
ATOM   1577  CG1 ILE A  99      -1.989 -15.761  15.036  1.00 36.130          C  
ATOM   1578  CG2 ILE A  99      -0.563 -17.860  14.855  1.00 36.130          C  
ATOM   1579  CD1 ILE A  99      -2.498 -15.923  16.449  1.00 36.130          C  
ATOM   1580  H   ILE A  99      -0.286 -15.058  12.933  1.00 31.120          H  
ATOM   1581  HA  ILE A  99      -1.318 -17.793  12.271  1.00 30.910          H  
ATOM   1582  HB  ILE A  99      -2.620 -17.722  14.391  1.00 43.360          H  
ATOM   1583 1HG1 ILE A  99      -1.074 -15.180  15.065  1.00 43.360          H  
ATOM   1584 2HG1 ILE A  99      -2.740 -15.202  14.505  1.00 43.360          H  
ATOM   1585 1HG2 ILE A  99      -0.741 -18.071  15.875  1.00 43.360          H  
ATOM   1586 2HG2 ILE A  99      -0.460 -18.797  14.312  1.00 43.360          H  
ATOM   1587 3HG2 ILE A  99       0.349 -17.278  14.764  1.00 43.360          H  
ATOM   1588 1HD1 ILE A  99      -2.676 -14.940  16.884  1.00 43.360          H  
ATOM   1589 2HD1 ILE A  99      -3.427 -16.478  16.417  1.00 43.360          H  
ATOM   1590 3HD1 ILE A  99      -1.776 -16.457  17.062  1.00 43.360          H  
ATOM   1591  N   ALA A 100      -3.705 -16.895  11.894  1.00 25.820          N  
ATOM   1592  CA  ALA A 100      -4.913 -16.303  11.338  1.00 25.730          C  
ATOM   1593  C   ALA A 100      -5.718 -15.594  12.418  1.00 25.460          C  
ATOM   1594  O   ALA A 100      -5.860 -16.111  13.532  1.00 25.300          O  
ATOM   1595  CB  ALA A 100      -5.679 -17.378  10.644  1.00 36.060          C  
ATOM   1596  H   ALA A 100      -3.653 -17.891  12.051  1.00 30.980          H  
ATOM   1597  HA  ALA A 100      -4.620 -15.549  10.610  1.00 30.880          H  
ATOM   1598 1HB  ALA A 100      -6.551 -16.959  10.181  1.00 43.270          H  
ATOM   1599 2HB  ALA A 100      -5.017 -17.761   9.916  1.00 43.270          H  
ATOM   1600 3HB  ALA A 100      -5.944 -18.151  11.346  1.00 43.270          H  
ATOM   1601  N   ILE A 101      -6.260 -14.414  12.095  1.00 25.500          N  
ATOM   1602  CA  ILE A 101      -6.989 -13.617  13.107  1.00 25.420          C  
ATOM   1603  C   ILE A 101      -8.376 -13.057  12.749  1.00 25.570          C  
ATOM   1604  O   ILE A 101      -8.583 -12.429  11.708  1.00 25.580          O  
ATOM   1605  CB  ILE A 101      -6.097 -12.462  13.654  1.00 35.620          C  
ATOM   1606  CG1 ILE A 101      -4.814 -13.073  14.331  1.00 35.620          C  
ATOM   1607  CG2 ILE A 101      -6.878 -11.605  14.661  1.00 35.620          C  
ATOM   1608  CD1 ILE A 101      -3.765 -12.089  14.775  1.00 35.620          C  
ATOM   1609  H   ILE A 101      -6.156 -14.102  11.115  1.00 30.600          H  
ATOM   1610  HA  ILE A 101      -7.157 -14.275  13.958  1.00 30.500          H  
ATOM   1611  HB  ILE A 101      -5.765 -11.839  12.823  1.00 42.740          H  
ATOM   1612 1HG1 ILE A 101      -5.123 -13.678  15.186  1.00 42.740          H  
ATOM   1613 2HG1 ILE A 101      -4.323 -13.706  13.617  1.00 42.740          H  
ATOM   1614 1HG2 ILE A 101      -6.256 -10.811  15.029  1.00 42.740          H  
ATOM   1615 2HG2 ILE A 101      -7.740 -11.158  14.207  1.00 42.740          H  
ATOM   1616 3HG2 ILE A 101      -7.199 -12.237  15.494  1.00 42.740          H  
ATOM   1617 1HD1 ILE A 101      -2.925 -12.638  15.198  1.00 42.740          H  
ATOM   1618 2HD1 ILE A 101      -3.423 -11.510  13.917  1.00 42.740          H  
ATOM   1619 3HD1 ILE A 101      -4.161 -11.420  15.526  1.00 42.740          H  
ATOM   1620  N   VAL A 102      -9.297 -13.242  13.696  1.00 25.780          N  
ATOM   1621  CA  VAL A 102     -10.680 -12.772  13.669  1.00 26.020          C  
ATOM   1622  C   VAL A 102     -10.904 -11.677  14.715  1.00 26.090          C  
ATOM   1623  O   VAL A 102     -10.408 -11.763  15.840  1.00 26.150          O  
ATOM   1624  CB  VAL A 102     -11.632 -13.950  13.933  1.00 36.330          C  
ATOM   1625  CG1 VAL A 102     -13.095 -13.493  14.024  1.00 36.330          C  
ATOM   1626  CG2 VAL A 102     -11.465 -14.929  12.824  1.00 36.330          C  
ATOM   1627  H   VAL A 102      -9.004 -13.753  14.538  1.00 30.940          H  
ATOM   1628  HA  VAL A 102     -10.887 -12.358  12.682  1.00 31.220          H  
ATOM   1629  HB  VAL A 102     -11.365 -14.418  14.873  1.00 43.600          H  
ATOM   1630 1HG1 VAL A 102     -13.727 -14.361  14.211  1.00 43.600          H  
ATOM   1631 2HG1 VAL A 102     -13.223 -12.789  14.849  1.00 43.600          H  
ATOM   1632 3HG1 VAL A 102     -13.395 -13.018  13.091  1.00 43.600          H  
ATOM   1633 1HG2 VAL A 102     -12.108 -15.790  12.994  1.00 43.600          H  
ATOM   1634 2HG2 VAL A 102     -11.729 -14.453  11.891  1.00 43.600          H  
ATOM   1635 3HG2 VAL A 102     -10.443 -15.239  12.790  1.00 43.600          H  
ATOM   1636  N   PHE A 103     -11.600 -10.607  14.341  1.00 26.160          N  
ATOM   1637  CA  PHE A 103     -11.837  -9.541  15.303  1.00 26.310          C  
ATOM   1638  C   PHE A 103     -13.147  -8.787  15.057  1.00 26.640          C  
ATOM   1639  O   PHE A 103     -13.671  -8.766  13.937  1.00 26.750          O  
ATOM   1640  CB  PHE A 103     -10.610  -8.622  15.288  1.00 36.770          C  
ATOM   1641  CG  PHE A 103     -10.320  -8.063  13.939  1.00 36.770          C  
ATOM   1642  CD1 PHE A 103     -10.792  -6.835  13.554  1.00 36.770          C  
ATOM   1643  CD2 PHE A 103      -9.580  -8.809  13.019  1.00 36.770          C  
ATOM   1644  CE1 PHE A 103     -10.530  -6.366  12.289  1.00 36.770          C  
ATOM   1645  CE2 PHE A 103      -9.340  -8.342  11.770  1.00 36.770          C  
ATOM   1646  CZ  PHE A 103      -9.825  -7.113  11.409  1.00 36.770          C  
ATOM   1647  H   PHE A 103     -11.979 -10.537  13.406  1.00 31.390          H  
ATOM   1648  HA  PHE A 103     -11.910  -9.998  16.287  1.00 31.570          H  
ATOM   1649 1HB  PHE A 103     -10.767  -7.794  15.978  1.00 44.130          H  
ATOM   1650 2HB  PHE A 103      -9.736  -9.171  15.636  1.00 44.130          H  
ATOM   1651  HD1 PHE A 103     -11.376  -6.248  14.257  1.00 44.130          H  
ATOM   1652  HD2 PHE A 103      -9.202  -9.783  13.295  1.00 44.130          H  
ATOM   1653  HE1 PHE A 103     -10.890  -5.407  11.974  1.00 44.130          H  
ATOM   1654  HE2 PHE A 103      -8.770  -8.945  11.060  1.00 44.130          H  
ATOM   1655  HZ  PHE A 103      -9.654  -6.728  10.412  1.00 44.130          H  
ATOM   1656  N   GLU A 104     -13.678  -8.181  16.133  1.00 26.860          N  
ATOM   1657  CA  GLU A 104     -14.957  -7.436  16.080  1.00 27.260          C  
ATOM   1658  C   GLU A 104     -15.004  -6.177  16.972  1.00 27.520          C  
ATOM   1659  O   GLU A 104     -14.396  -6.128  18.041  1.00 27.490          O  
ATOM   1660  CB  GLU A 104     -16.131  -8.357  16.484  1.00 38.000          C  
ATOM   1661  CG  GLU A 104     -16.355  -9.623  15.629  1.00 38.000          C  
ATOM   1662  CD  GLU A 104     -17.615 -10.419  16.042  1.00 38.000          C  
ATOM   1663  OE1 GLU A 104     -18.383  -9.921  16.840  1.00 38.000          O  
ATOM   1664  OE2 GLU A 104     -17.803 -11.502  15.546  1.00 38.000          O  
ATOM   1665  H   GLU A 104     -13.142  -8.262  17.004  1.00 32.230          H  
ATOM   1666  HA  GLU A 104     -15.114  -7.114  15.049  1.00 32.710          H  
ATOM   1667 1HB  GLU A 104     -15.984  -8.692  17.511  1.00 45.600          H  
ATOM   1668 2HB  GLU A 104     -17.057  -7.788  16.450  1.00 45.600          H  
ATOM   1669 1HG  GLU A 104     -16.439  -9.334  14.581  1.00 45.600          H  
ATOM   1670 2HG  GLU A 104     -15.488 -10.273  15.731  1.00 45.600          H  
ATOM   1671  N   GLU A 105     -15.804  -5.172  16.599  1.00 27.890          N  
ATOM   1672  CA  GLU A 105     -15.914  -3.976  17.451  1.00 28.230          C  
ATOM   1673  C   GLU A 105     -17.333  -3.470  17.589  1.00 28.610          C  
ATOM   1674  O   GLU A 105     -18.205  -3.777  16.774  1.00 28.600          O  
ATOM   1675  CB  GLU A 105     -15.089  -2.800  16.926  1.00 39.390          C  
ATOM   1676  CG  GLU A 105     -15.583  -2.174  15.595  1.00 39.390          C  
ATOM   1677  CD  GLU A 105     -14.707  -1.015  15.148  1.00 39.390          C  
ATOM   1678  OE1 GLU A 105     -13.729  -0.753  15.825  1.00 39.390          O  
ATOM   1679  OE2 GLU A 105     -15.013  -0.375  14.158  1.00 39.390          O  
ATOM   1680  H   GLU A 105     -16.321  -5.227  15.731  1.00 33.470          H  
ATOM   1681  HA  GLU A 105     -15.559  -4.223  18.449  1.00 33.880          H  
ATOM   1682 1HB  GLU A 105     -15.081  -2.006  17.672  1.00 47.260          H  
ATOM   1683 2HB  GLU A 105     -14.061  -3.120  16.795  1.00 47.260          H  
ATOM   1684 1HG  GLU A 105     -15.589  -2.938  14.821  1.00 47.260          H  
ATOM   1685 2HG  GLU A 105     -16.605  -1.810  15.718  1.00 47.260          H  
ATOM   1686  N   ILE A 106     -17.547  -2.673  18.625  1.00 29.030          N  
ATOM   1687  CA  ILE A 106     -18.813  -2.021  18.869  1.00 29.500          C  
ATOM   1688  C   ILE A 106     -18.730  -0.582  18.377  1.00 30.170          C  
ATOM   1689  O   ILE A 106     -17.953   0.225  18.884  1.00 30.560          O  
ATOM   1690  CB  ILE A 106     -19.141  -2.046  20.375  1.00 41.110          C  
ATOM   1691  CG1 ILE A 106     -19.106  -3.473  20.920  1.00 41.110          C  
ATOM   1692  CG2 ILE A 106     -20.466  -1.400  20.680  1.00 41.110          C  
ATOM   1693  CD1 ILE A 106     -20.085  -4.461  20.283  1.00 41.110          C  
ATOM   1694  H   ILE A 106     -16.771  -2.480  19.248  1.00 34.840          H  
ATOM   1695  HA  ILE A 106     -19.596  -2.523  18.306  1.00 35.400          H  
ATOM   1696  HB  ILE A 106     -18.388  -1.497  20.893  1.00 49.330          H  
ATOM   1697 1HG1 ILE A 106     -18.111  -3.847  20.784  1.00 49.330          H  
ATOM   1698 2HG1 ILE A 106     -19.301  -3.424  21.985  1.00 49.330          H  
ATOM   1699 1HG2 ILE A 106     -20.626  -1.415  21.746  1.00 49.330          H  
ATOM   1700 2HG2 ILE A 106     -20.454  -0.408  20.358  1.00 49.330          H  
ATOM   1701 3HG2 ILE A 106     -21.288  -1.919  20.186  1.00 49.330          H  
ATOM   1702 1HD1 ILE A 106     -19.976  -5.421  20.761  1.00 49.330          H  
ATOM   1703 2HD1 ILE A 106     -21.106  -4.133  20.417  1.00 49.330          H  
ATOM   1704 3HD1 ILE A 106     -19.882  -4.564  19.221  1.00 49.330          H  
ATOM   1705  N   LYS A 107     -19.576  -0.237  17.415  1.00 30.360          N  
ATOM   1706  CA  LYS A 107     -19.545   1.097  16.805  1.00 31.060          C  
ATOM   1707  C   LYS A 107     -19.937   2.163  17.826  1.00 31.420          C  
ATOM   1708  O   LYS A 107     -19.579   3.338  17.714  1.00 31.950          O  
ATOM   1709  CB  LYS A 107     -20.482   1.133  15.596  1.00 43.200          C  
ATOM   1710  CG  LYS A 107     -20.101   0.139  14.470  1.00 43.200          C  
ATOM   1711  CD  LYS A 107     -18.749   0.445  13.818  1.00 43.200          C  
ATOM   1712  CE  LYS A 107     -18.421  -0.581  12.739  1.00 43.200          C  
ATOM   1713  NZ  LYS A 107     -17.087  -0.344  12.140  1.00 43.200          N  
ATOM   1714  H   LYS A 107     -20.206  -0.944  17.057  1.00 36.430          H  
ATOM   1715  HA  LYS A 107     -18.527   1.316  16.490  1.00 37.270          H  
ATOM   1716 1HB  LYS A 107     -21.502   0.911  15.916  1.00 51.840          H  
ATOM   1717 2HB  LYS A 107     -20.487   2.138  15.173  1.00 51.840          H  
ATOM   1718 1HG  LYS A 107     -20.056  -0.870  14.881  1.00 51.840          H  
ATOM   1719 2HG  LYS A 107     -20.872   0.159  13.700  1.00 51.840          H  
ATOM   1720 1HD  LYS A 107     -18.763   1.442  13.379  1.00 51.840          H  
ATOM   1721 2HD  LYS A 107     -17.945   0.395  14.552  1.00 51.840          H  
ATOM   1722 1HE  LYS A 107     -18.422  -1.573  13.192  1.00 51.840          H  
ATOM   1723 2HE  LYS A 107     -19.175  -0.550  11.954  1.00 51.840          H  
ATOM   1724 1HZ  LYS A 107     -16.877  -1.075  11.446  1.00 51.840          H  
ATOM   1725 2HZ  LYS A 107     -17.050   0.558  11.701  1.00 51.840          H  
ATOM   1726 3HZ  LYS A 107     -16.365  -0.392  12.880  1.00 51.840          H  
ATOM   1727  N   ASN A 108     -20.638   1.695  18.844  1.00 31.190          N  
ATOM   1728  CA  ASN A 108     -21.150   2.443  19.968  1.00 31.550          C  
ATOM   1729  C   ASN A 108     -20.313   2.261  21.247  1.00 31.650          C  
ATOM   1730  O   ASN A 108     -20.849   2.364  22.356  1.00 31.760          O  
ATOM   1731  CB  ASN A 108     -22.597   2.067  20.219  1.00 44.030          C  
ATOM   1732  CG  ASN A 108     -23.495   2.537  19.113  1.00 44.030          C  
ATOM   1733  OD1 ASN A 108     -23.329   3.650  18.595  1.00 44.030          O  
ATOM   1734  ND2 ASN A 108     -24.448   1.726  18.731  1.00 44.030          N  
ATOM   1735  H   ASN A 108     -20.841   0.708  18.809  1.00 37.430          H  
ATOM   1736  HA  ASN A 108     -21.107   3.503  19.715  1.00 37.860          H  
ATOM   1737 1HB  ASN A 108     -22.687   0.980  20.307  1.00 52.830          H  
ATOM   1738 2HB  ASN A 108     -22.937   2.502  21.156  1.00 52.830          H  
ATOM   1739 1HD2 ASN A 108     -25.069   1.996  17.999  1.00 52.830          H  
ATOM   1740 2HD2 ASN A 108     -24.574   0.806  19.164  1.00 52.830          H  
ATOM   1741  N   TRP A 109     -19.016   1.949  21.139  1.00 31.710          N  
ATOM   1742  CA  TRP A 109     -18.241   1.888  22.372  1.00 31.900          C  
ATOM   1743  C   TRP A 109     -18.354   3.242  23.138  1.00 32.140          C  
ATOM   1744  O   TRP A 109     -18.389   4.293  22.497  1.00 32.130          O  
ATOM   1745  CB  TRP A 109     -16.739   1.699  22.167  1.00 44.580          C  
ATOM   1746  CG  TRP A 109     -16.164   0.392  21.702  1.00 44.580          C  
ATOM   1747  CD1 TRP A 109     -15.444   0.200  20.564  1.00 44.580          C  
ATOM   1748  CD2 TRP A 109     -16.205  -0.897  22.363  1.00 44.580          C  
ATOM   1749  NE1 TRP A 109     -15.010  -1.103  20.487  1.00 44.580          N  
ATOM   1750  CE2 TRP A 109     -15.467  -1.787  21.567  1.00 44.580          C  
ATOM   1751  CE3 TRP A 109     -16.784  -1.363  23.548  1.00 44.580          C  
ATOM   1752  CZ2 TRP A 109     -15.285  -3.098  21.922  1.00 44.580          C  
ATOM   1753  CZ3 TRP A 109     -16.610  -2.676  23.891  1.00 44.580          C  
ATOM   1754  CH2 TRP A 109     -15.882  -3.526  23.112  1.00 44.580          C  
ATOM   1755  H   TRP A 109     -18.584   1.733  20.235  1.00 38.050          H  
ATOM   1756  HA  TRP A 109     -18.643   1.054  22.924  1.00 38.280          H  
ATOM   1757 1HB  TRP A 109     -16.424   2.441  21.441  1.00 53.500          H  
ATOM   1758 2HB  TRP A 109     -16.257   1.942  23.077  1.00 53.500          H  
ATOM   1759  HD1 TRP A 109     -15.206   0.980  19.833  1.00 53.500          H  
ATOM   1760  HE1 TRP A 109     -14.389  -1.465  19.729  1.00 53.500          H  
ATOM   1761  HE3 TRP A 109     -17.359  -0.726  24.188  1.00 53.500          H  
ATOM   1762  HZ2 TRP A 109     -14.701  -3.789  21.312  1.00 53.500          H  
ATOM   1763  HZ3 TRP A 109     -17.067  -3.026  24.812  1.00 53.500          H  
ATOM   1764  HH2 TRP A 109     -15.769  -4.564  23.441  1.00 53.500          H  
ATOM   1765  N   ILE A 110     -18.394   3.253  24.495  1.00 32.400          N  
ATOM   1766  CA  ILE A 110     -18.308   2.068  25.344  1.00 32.840          C  
ATOM   1767  C   ILE A 110     -19.668   1.690  25.921  1.00 33.200          C  
ATOM   1768  O   ILE A 110     -19.898   1.797  27.126  1.00 33.390          O  
ATOM   1769  CB  ILE A 110     -17.277   2.249  26.482  1.00 45.800          C  
ATOM   1770  CG1 ILE A 110     -15.911   2.606  25.861  1.00 45.800          C  
ATOM   1771  CG2 ILE A 110     -17.119   0.887  27.257  1.00 45.800          C  
ATOM   1772  CD1 ILE A 110     -14.840   3.050  26.820  1.00 45.800          C  
ATOM   1773  H   ILE A 110     -18.491   4.151  24.948  1.00 38.880          H  
ATOM   1774  HA  ILE A 110     -17.942   1.232  24.794  1.00 39.410          H  
ATOM   1775  HB  ILE A 110     -17.586   3.045  27.159  1.00 54.960          H  
ATOM   1776 1HG1 ILE A 110     -15.545   1.734  25.334  1.00 54.960          H  
ATOM   1777 2HG1 ILE A 110     -16.058   3.404  25.160  1.00 54.960          H  
ATOM   1778 1HG2 ILE A 110     -16.385   0.993  28.041  1.00 54.960          H  
ATOM   1779 2HG2 ILE A 110     -18.042   0.563  27.717  1.00 54.960          H  
ATOM   1780 3HG2 ILE A 110     -16.795   0.113  26.562  1.00 54.960          H  
ATOM   1781 1HD1 ILE A 110     -13.932   3.275  26.260  1.00 54.960          H  
ATOM   1782 2HD1 ILE A 110     -15.173   3.945  27.345  1.00 54.960          H  
ATOM   1783 3HD1 ILE A 110     -14.624   2.278  27.539  1.00 54.960          H  
ATOM   1784  N   SER A 111     -20.490   1.092  25.076  1.00 33.290          N  
ATOM   1785  CA  SER A 111     -21.625   0.308  25.511  1.00 33.660          C  
ATOM   1786  C   SER A 111     -21.036  -0.778  26.407  1.00 33.350          C  
ATOM   1787  O   SER A 111     -19.925  -1.263  26.151  1.00 32.800          O  
ATOM   1788  CB  SER A 111     -22.344  -0.274  24.321  1.00 46.980          C  
ATOM   1789  OG  SER A 111     -23.407  -1.070  24.721  1.00 46.980          O  
ATOM   1790  H   SER A 111     -20.334   1.219  24.078  1.00 39.950          H  
ATOM   1791  HA  SER A 111     -22.304   0.931  26.090  1.00 40.390          H  
ATOM   1792 1HB  SER A 111     -22.703   0.529  23.675  1.00 56.370          H  
ATOM   1793 2HB  SER A 111     -21.649  -0.868  23.743  1.00 56.370          H  
ATOM   1794  HG  SER A 111     -23.778  -1.420  23.893  1.00 56.370          H  
ATOM   1795  N   ASP A 112     -21.743  -1.185  27.467  1.00 33.770          N  
ATOM   1796  CA  ASP A 112     -21.151  -2.137  28.422  1.00 33.620          C  
ATOM   1797  C   ASP A 112     -21.095  -3.587  27.938  1.00 33.150          C  
ATOM   1798  O   ASP A 112     -21.864  -4.457  28.360  1.00 33.210          O  
ATOM   1799  CB  ASP A 112     -21.892  -2.087  29.764  1.00 47.130          C  
ATOM   1800  CG  ASP A 112     -21.165  -2.872  30.874  1.00 47.130          C  
ATOM   1801  OD1 ASP A 112     -20.029  -3.240  30.654  1.00 47.130          O  
ATOM   1802  OD2 ASP A 112     -21.736  -3.063  31.931  1.00 47.130          O  
ATOM   1803  H   ASP A 112     -22.664  -0.806  27.625  1.00 40.520          H  
ATOM   1804  HA  ASP A 112     -20.122  -1.817  28.603  1.00 40.340          H  
ATOM   1805 1HB  ASP A 112     -21.996  -1.049  30.081  1.00 56.550          H  
ATOM   1806 2HB  ASP A 112     -22.896  -2.497  29.642  1.00 56.550          H  
ATOM   1807  N   ILE A 113     -20.161  -3.802  27.025  1.00 32.720          N  
ATOM   1808  CA  ILE A 113     -19.874  -5.062  26.381  1.00 32.280          C  
ATOM   1809  C   ILE A 113     -18.448  -5.539  26.688  1.00 32.070          C  
ATOM   1810  O   ILE A 113     -17.505  -4.983  26.134  1.00 31.880          O  
ATOM   1811  CB  ILE A 113     -20.085  -4.880  24.868  1.00 45.370          C  
ATOM   1812  CG1 ILE A 113     -21.585  -4.517  24.646  1.00 45.370          C  
ATOM   1813  CG2 ILE A 113     -19.591  -6.051  24.088  1.00 45.370          C  
ATOM   1814  CD1 ILE A 113     -21.981  -4.165  23.241  1.00 45.370          C  
ATOM   1815  H   ILE A 113     -19.638  -2.969  26.756  1.00 39.260          H  
ATOM   1816  HA  ILE A 113     -20.609  -5.776  26.719  1.00 38.740          H  
ATOM   1817  HB  ILE A 113     -19.524  -4.003  24.545  1.00 54.440          H  
ATOM   1818 1HG1 ILE A 113     -22.185  -5.352  24.985  1.00 54.440          H  
ATOM   1819 2HG1 ILE A 113     -21.826  -3.654  25.253  1.00 54.440          H  
ATOM   1820 1HG2 ILE A 113     -19.731  -5.893  23.036  1.00 54.440          H  
ATOM   1821 2HG2 ILE A 113     -18.533  -6.206  24.264  1.00 54.440          H  
ATOM   1822 3HG2 ILE A 113     -20.127  -6.928  24.392  1.00 54.440          H  
ATOM   1823 1HD1 ILE A 113     -23.034  -3.920  23.197  1.00 54.440          H  
ATOM   1824 2HD1 ILE A 113     -21.412  -3.309  22.919  1.00 54.440          H  
ATOM   1825 3HD1 ILE A 113     -21.798  -4.993  22.580  1.00 54.440          H  
ATOM   1826  N   PRO A 114     -18.237  -6.538  27.576  1.00 32.150          N  
ATOM   1827  CA  PRO A 114     -16.908  -7.021  27.940  1.00 32.040          C  
ATOM   1828  C   PRO A 114     -16.211  -7.818  26.828  1.00 31.470          C  
ATOM   1829  O   PRO A 114     -14.983  -7.828  26.747  1.00 31.440          O  
ATOM   1830  CB  PRO A 114     -17.211  -7.886  29.172  1.00 48.060          C  
ATOM   1831  CG  PRO A 114     -18.671  -8.319  29.012  1.00 48.060          C  
ATOM   1832  CD  PRO A 114     -19.357  -7.177  28.289  1.00 48.060          C  
ATOM   1833  HA  PRO A 114     -16.289  -6.159  28.226  1.00 38.450          H  
ATOM   1834 1HB  PRO A 114     -16.513  -8.732  29.207  1.00 57.670          H  
ATOM   1835 2HB  PRO A 114     -17.043  -7.298  30.087  1.00 57.670          H  
ATOM   1836 1HG  PRO A 114     -18.746  -9.262  28.463  1.00 57.670          H  
ATOM   1837 2HG  PRO A 114     -19.114  -8.505  30.003  1.00 57.670          H  
ATOM   1838 1HD  PRO A 114     -20.073  -7.625  27.594  1.00 57.670          H  
ATOM   1839 2HD  PRO A 114     -19.836  -6.466  28.995  1.00 57.670          H  
ATOM   1840  N   TYR A 115     -17.001  -8.418  25.934  1.00 31.070          N  
ATOM   1841  CA  TYR A 115     -16.470  -9.182  24.812  1.00 30.560          C  
ATOM   1842  C   TYR A 115     -17.281  -8.835  23.592  1.00 29.750          C  
ATOM   1843  O   TYR A 115     -18.493  -8.724  23.683  1.00 29.320          O  
ATOM   1844  CB  TYR A 115     -16.591 -10.687  25.062  1.00 42.990          C  
ATOM   1845  CG  TYR A 115     -15.917 -11.151  26.315  1.00 42.990          C  
ATOM   1846  CD1 TYR A 115     -16.651 -11.238  27.480  1.00 42.990          C  
ATOM   1847  CD2 TYR A 115     -14.574 -11.464  26.317  1.00 42.990          C  
ATOM   1848  CE1 TYR A 115     -16.051 -11.639  28.647  1.00 42.990          C  
ATOM   1849  CE2 TYR A 115     -13.966 -11.866  27.487  1.00 42.990          C  
ATOM   1850  CZ  TYR A 115     -14.700 -11.950  28.650  1.00 42.990          C  
ATOM   1851  OH  TYR A 115     -14.095 -12.347  29.821  1.00 42.990          O  
ATOM   1852  H   TYR A 115     -17.999  -8.415  26.075  1.00 37.280          H  
ATOM   1853  HA  TYR A 115     -15.432  -8.901  24.634  1.00 36.670          H  
ATOM   1854 1HB  TYR A 115     -17.642 -10.959  25.120  1.00 51.590          H  
ATOM   1855 2HB  TYR A 115     -16.163 -11.232  24.217  1.00 51.590          H  
ATOM   1856  HD1 TYR A 115     -17.706 -10.991  27.469  1.00 51.590          H  
ATOM   1857  HD2 TYR A 115     -13.994 -11.391  25.399  1.00 51.590          H  
ATOM   1858  HE1 TYR A 115     -16.633 -11.704  29.565  1.00 51.590          H  
ATOM   1859  HE2 TYR A 115     -12.904 -12.109  27.492  1.00 51.590          H  
ATOM   1860  HH  TYR A 115     -13.165 -12.523  29.658  1.00 51.590          H  
ATOM   1861  N   VAL A 116     -16.687  -8.761  22.425  1.00 29.610          N  
ATOM   1862  CA  VAL A 116     -17.551  -8.461  21.301  1.00 28.900          C  
ATOM   1863  C   VAL A 116     -17.917  -9.712  20.560  1.00 28.480          C  
ATOM   1864  O   VAL A 116     -17.070 -10.358  19.946  1.00 28.790          O  
ATOM   1865  CB  VAL A 116     -16.906  -7.471  20.333  1.00 40.740          C  
ATOM   1866  CG1 VAL A 116     -17.869  -7.184  19.194  1.00 40.740          C  
ATOM   1867  CG2 VAL A 116     -16.525  -6.247  21.083  1.00 40.740          C  
ATOM   1868  H   VAL A 116     -15.693  -8.888  22.333  1.00 35.530          H  
ATOM   1869  HA  VAL A 116     -18.472  -8.003  21.666  1.00 34.680          H  
ATOM   1870  HB  VAL A 116     -16.036  -7.901  19.883  1.00 48.890          H  
ATOM   1871 1HG1 VAL A 116     -17.422  -6.484  18.510  1.00 48.890          H  
ATOM   1872 2HG1 VAL A 116     -18.111  -8.105  18.657  1.00 48.890          H  
ATOM   1873 3HG1 VAL A 116     -18.765  -6.774  19.574  1.00 48.890          H  
ATOM   1874 1HG2 VAL A 116     -16.071  -5.539  20.398  1.00 48.890          H  
ATOM   1875 2HG2 VAL A 116     -17.408  -5.821  21.533  1.00 48.890          H  
ATOM   1876 3HG2 VAL A 116     -15.815  -6.499  21.866  1.00 48.890          H  
ATOM   1877  N   ILE A 117     -19.186 -10.059  20.675  1.00 27.860          N  
ATOM   1878  CA  ILE A 117     -19.773 -11.208  20.039  1.00 27.470          C  
ATOM   1879  C   ILE A 117     -21.040 -10.735  19.352  1.00 27.110          C  
ATOM   1880  O   ILE A 117     -22.092 -10.622  20.004  1.00 26.850          O  
ATOM   1881  CB  ILE A 117     -20.107 -12.294  21.075  1.00 38.610          C  
ATOM   1882  CG1 ILE A 117     -18.806 -12.679  21.867  1.00 38.610          C  
ATOM   1883  CG2 ILE A 117     -20.765 -13.501  20.380  1.00 38.610          C  
ATOM   1884  CD1 ILE A 117     -19.014 -13.608  23.040  1.00 38.610          C  
ATOM   1885  H   ILE A 117     -19.792  -9.454  21.212  1.00 33.430          H  
ATOM   1886  HA  ILE A 117     -19.088 -11.599  19.284  1.00 32.960          H  
ATOM   1887  HB  ILE A 117     -20.804 -11.889  21.793  1.00 46.340          H  
ATOM   1888 1HG1 ILE A 117     -18.097 -13.130  21.178  1.00 46.340          H  
ATOM   1889 2HG1 ILE A 117     -18.369 -11.778  22.274  1.00 46.340          H  
ATOM   1890 1HG2 ILE A 117     -21.030 -14.251  21.115  1.00 46.340          H  
ATOM   1891 2HG2 ILE A 117     -21.677 -13.185  19.865  1.00 46.340          H  
ATOM   1892 3HG2 ILE A 117     -20.073 -13.926  19.655  1.00 46.340          H  
ATOM   1893 1HD1 ILE A 117     -18.055 -13.788  23.526  1.00 46.340          H  
ATOM   1894 2HD1 ILE A 117     -19.700 -13.153  23.750  1.00 46.340          H  
ATOM   1895 3HD1 ILE A 117     -19.425 -14.552  22.706  1.00 46.340          H  
ATOM   1896  N   SER A 118     -20.943 -10.498  18.045  1.00 27.190          N  
ATOM   1897  CA  SER A 118     -22.037  -9.960  17.246  1.00 26.930          C  
ATOM   1898  C   SER A 118     -23.129 -10.975  16.978  1.00 26.270          C  
ATOM   1899  O   SER A 118     -22.963 -12.182  17.188  1.00 26.060          O  
ATOM   1900  CB  SER A 118     -21.495  -9.459  15.926  1.00 37.810          C  
ATOM   1901  OG  SER A 118     -21.082 -10.529  15.124  1.00 37.810          O  
ATOM   1902  H   SER A 118     -20.030 -10.605  17.580  1.00 32.630          H  
ATOM   1903  HA  SER A 118     -22.476  -9.121  17.791  1.00 32.320          H  
ATOM   1904 1HB  SER A 118     -22.252  -8.875  15.407  1.00 45.370          H  
ATOM   1905 2HB  SER A 118     -20.646  -8.803  16.120  1.00 45.370          H  
ATOM   1906  HG  SER A 118     -20.443 -10.167  14.501  1.00 45.370          H  
ATOM   1907  N   LEU A 119     -24.269 -10.470  16.517  1.00 26.020          N  
ATOM   1908  CA  LEU A 119     -25.408 -11.301  16.194  1.00 25.490          C  
ATOM   1909  C   LEU A 119     -25.938 -11.072  14.784  1.00 25.650          C  
ATOM   1910  O   LEU A 119     -25.953  -9.936  14.300  1.00 25.930          O  
ATOM   1911  CB  LEU A 119     -26.542 -10.997  17.152  1.00 35.900          C  
ATOM   1912  CG  LEU A 119     -26.350 -11.312  18.609  1.00 35.900          C  
ATOM   1913  CD1 LEU A 119     -25.762 -10.081  19.366  1.00 35.900          C  
ATOM   1914  CD2 LEU A 119     -27.696 -11.686  19.167  1.00 35.900          C  
ATOM   1915  H   LEU A 119     -24.335  -9.473  16.378  1.00 31.220          H  
ATOM   1916  HA  LEU A 119     -25.114 -12.346  16.285  1.00 30.590          H  
ATOM   1917 1HB  LEU A 119     -26.771  -9.938  17.087  1.00 43.080          H  
ATOM   1918 2HB  LEU A 119     -27.382 -11.565  16.803  1.00 43.080          H  
ATOM   1919  HG  LEU A 119     -25.654 -12.142  18.713  1.00 43.080          H  
ATOM   1920 1HD1 LEU A 119     -25.646 -10.321  20.399  1.00 43.080          H  
ATOM   1921 2HD1 LEU A 119     -24.798  -9.798  18.981  1.00 43.080          H  
ATOM   1922 3HD1 LEU A 119     -26.434  -9.244  19.271  1.00 43.080          H  
ATOM   1923 1HD2 LEU A 119     -27.608 -11.923  20.178  1.00 43.080          H  
ATOM   1924 2HD2 LEU A 119     -28.363 -10.852  19.066  1.00 43.080          H  
ATOM   1925 3HD2 LEU A 119     -28.086 -12.547  18.628  1.00 43.080          H  
ATOM   1926  N   SER A 120     -26.443 -12.138  14.162  1.00 25.510          N  
ATOM   1927  CA  SER A 120     -27.099 -12.074  12.858  1.00 25.700          C  
ATOM   1928  C   SER A 120     -28.623 -12.111  12.977  1.00 25.420          C  
ATOM   1929  O   SER A 120     -29.170 -12.429  14.036  1.00 25.310          O  
ATOM   1930  CB  SER A 120     -26.631 -13.223  11.987  1.00 35.900          C  
ATOM   1931  OG  SER A 120     -27.060 -14.458  12.503  1.00 35.900          O  
ATOM   1932  H   SER A 120     -26.379 -13.043  14.607  1.00 30.610          H  
ATOM   1933  HA  SER A 120     -26.819 -11.136  12.377  1.00 30.840          H  
ATOM   1934 1HB  SER A 120     -27.019 -13.095  10.978  1.00 43.080          H  
ATOM   1935 2HB  SER A 120     -25.544 -13.209  11.923  1.00 43.080          H  
ATOM   1936  HG  SER A 120     -26.741 -15.129  11.891  1.00 43.080          H  
ATOM   1937  N   TYR A 121     -29.304 -11.803  11.867  1.00 25.400          N  
ATOM   1938  CA  TYR A 121     -30.761 -11.877  11.770  1.00 25.270          C  
ATOM   1939  C   TYR A 121     -31.216 -12.128  10.337  1.00 25.530          C  
ATOM   1940  O   TYR A 121     -30.686 -11.520   9.403  1.00 25.840          O  
ATOM   1941  CB  TYR A 121     -31.458 -10.577  12.225  1.00 35.430          C  
ATOM   1942  CG  TYR A 121     -32.966 -10.720  12.094  1.00 35.430          C  
ATOM   1943  CD1 TYR A 121     -33.668 -11.336  13.083  1.00 35.430          C  
ATOM   1944  CD2 TYR A 121     -33.620 -10.301  10.941  1.00 35.430          C  
ATOM   1945  CE1 TYR A 121     -34.997 -11.568  12.941  1.00 35.430          C  
ATOM   1946  CE2 TYR A 121     -34.948 -10.541  10.793  1.00 35.430          C  
ATOM   1947  CZ  TYR A 121     -35.645 -11.188  11.780  1.00 35.430          C  
ATOM   1948  OH  TYR A 121     -36.990 -11.477  11.602  1.00 35.430          O  
ATOM   1949  H   TYR A 121     -28.784 -11.528  11.048  1.00 30.480          H  
ATOM   1950  HA  TYR A 121     -31.109 -12.711  12.383  1.00 30.320          H  
ATOM   1951 1HB  TYR A 121     -31.218 -10.353  13.242  1.00 42.520          H  
ATOM   1952 2HB  TYR A 121     -31.134  -9.740  11.606  1.00 42.520          H  
ATOM   1953  HD1 TYR A 121     -33.164 -11.648  13.966  1.00 42.520          H  
ATOM   1954  HD2 TYR A 121     -33.065  -9.812  10.139  1.00 42.520          H  
ATOM   1955  HE1 TYR A 121     -35.536 -12.064  13.732  1.00 42.520          H  
ATOM   1956  HE2 TYR A 121     -35.449 -10.236   9.880  1.00 42.520          H  
ATOM   1957  HH  TYR A 121     -37.265 -11.132  10.717  1.00 42.520          H  
ATOM   1958  N   THR A 122     -32.241 -12.964  10.169  1.00 25.470          N  
ATOM   1959  CA  THR A 122     -32.858 -13.140   8.862  1.00 25.780          C  
ATOM   1960  C   THR A 122     -34.347 -13.455   8.929  1.00 25.990          C  
ATOM   1961  O   THR A 122     -34.835 -14.072   9.882  1.00 26.040          O  
ATOM   1962  CB  THR A 122     -32.176 -14.225   8.043  1.00 35.970          C  
ATOM   1963  OG1 THR A 122     -32.798 -14.262   6.750  1.00 35.970          O  
ATOM   1964  CG2 THR A 122     -32.316 -15.576   8.725  1.00 35.970          C  
ATOM   1965  H   THR A 122     -32.599 -13.491  10.956  1.00 30.560          H  
ATOM   1966  HA  THR A 122     -32.753 -12.202   8.316  1.00 30.940          H  
ATOM   1967  HB  THR A 122     -31.121 -13.980   7.925  1.00 43.160          H  
ATOM   1968  HG1 THR A 122     -32.213 -14.720   6.136  1.00 43.160          H  
ATOM   1969 1HG2 THR A 122     -31.839 -16.328   8.129  1.00 43.160          H  
ATOM   1970 2HG2 THR A 122     -31.846 -15.547   9.709  1.00 43.160          H  
ATOM   1971 3HG2 THR A 122     -33.362 -15.837   8.841  1.00 43.160          H  
ATOM   1972  N   ASP A 123     -35.059 -13.058   7.874  1.00 26.220          N  
ATOM   1973  CA  ASP A 123     -36.482 -13.349   7.719  1.00 26.540          C  
ATOM   1974  C   ASP A 123     -36.691 -14.635   6.909  1.00 27.010          C  
ATOM   1975  O   ASP A 123     -37.822 -15.017   6.607  1.00 27.540          O  
ATOM   1976  CB  ASP A 123     -37.206 -12.186   7.026  1.00 37.030          C  
ATOM   1977  CG  ASP A 123     -37.305 -10.853   7.852  1.00 37.030          C  
ATOM   1978  OD1 ASP A 123     -37.652 -10.850   9.038  1.00 37.030          O  
ATOM   1979  OD2 ASP A 123     -36.996  -9.842   7.281  1.00 37.030          O  
ATOM   1980  H   ASP A 123     -34.577 -12.546   7.145  1.00 31.460          H  
ATOM   1981  HA  ASP A 123     -36.917 -13.483   8.700  1.00 31.850          H  
ATOM   1982 1HB  ASP A 123     -36.697 -11.967   6.087  1.00 44.430          H  
ATOM   1983 2HB  ASP A 123     -38.218 -12.504   6.768  1.00 44.430          H  
ATOM   1984  N   ALA A 124     -35.586 -15.289   6.554  1.00 26.900          N  
ATOM   1985  CA  ALA A 124     -35.592 -16.514   5.765  1.00 27.390          C  
ATOM   1986  C   ALA A 124     -36.329 -17.670   6.447  1.00 28.120          C  
ATOM   1987  O   ALA A 124     -36.255 -17.874   7.672  1.00 28.240          O  
ATOM   1988  CB  ALA A 124     -34.168 -16.922   5.465  1.00 38.150          C  
ATOM   1989  H   ALA A 124     -34.687 -14.904   6.836  1.00 32.280          H  
ATOM   1990  HA  ALA A 124     -36.108 -16.307   4.827  1.00 32.870          H  
ATOM   1991 1HB  ALA A 124     -34.165 -17.823   4.850  1.00 45.780          H  
ATOM   1992 2HB  ALA A 124     -33.664 -16.118   4.937  1.00 45.780          H  
ATOM   1993 3HB  ALA A 124     -33.669 -17.108   6.392  1.00 45.780          H  
ATOM   1994  N   GLN A 125     -37.021 -18.448   5.615  1.00 28.660          N  
ATOM   1995  CA  GLN A 125     -37.767 -19.610   6.066  1.00 29.460          C  
ATOM   1996  C   GLN A 125     -36.862 -20.655   6.696  1.00 29.950          C  
ATOM   1997  O   GLN A 125     -35.898 -21.107   6.079  1.00 30.570          O  
ATOM   1998  CB  GLN A 125     -38.527 -20.239   4.890  1.00 40.920          C  
ATOM   1999  CG  GLN A 125     -39.389 -21.473   5.240  1.00 40.920          C  
ATOM   2000  CD  GLN A 125     -40.602 -21.123   6.091  1.00 40.920          C  
ATOM   2001  OE1 GLN A 125     -41.344 -20.207   5.723  1.00 40.920          O  
ATOM   2002  NE2 GLN A 125     -40.821 -21.818   7.207  1.00 40.920          N  
ATOM   2003  H   GLN A 125     -37.039 -18.209   4.634  1.00 34.390          H  
ATOM   2004  HA  GLN A 125     -38.486 -19.284   6.818  1.00 35.350          H  
ATOM   2005 1HB  GLN A 125     -39.182 -19.491   4.446  1.00 49.110          H  
ATOM   2006 2HB  GLN A 125     -37.814 -20.544   4.125  1.00 49.110          H  
ATOM   2007 1HG  GLN A 125     -39.750 -21.912   4.314  1.00 49.110          H  
ATOM   2008 2HG  GLN A 125     -38.793 -22.205   5.774  1.00 49.110          H  
ATOM   2009 1HE2 GLN A 125     -41.614 -21.611   7.779  1.00 49.110          H  
ATOM   2010 2HE2 GLN A 125     -40.184 -22.577   7.513  1.00 49.110          H  
ATOM   2011  N   ASP A 126     -37.229 -21.059   7.907  1.00 29.760          N  
ATOM   2012  CA  ASP A 126     -36.547 -22.049   8.732  1.00 30.260          C  
ATOM   2013  C   ASP A 126     -35.099 -21.699   9.096  1.00 30.460          C  
ATOM   2014  O   ASP A 126     -34.278 -22.593   9.326  1.00 30.820          O  
ATOM   2015  CB  ASP A 126     -36.579 -23.424   8.048  1.00 42.160          C  
ATOM   2016  CG  ASP A 126     -38.006 -23.973   7.832  1.00 42.160          C  
ATOM   2017  OD1 ASP A 126     -38.915 -23.585   8.546  1.00 42.160          O  
ATOM   2018  OD2 ASP A 126     -38.182 -24.759   6.936  1.00 42.160          O  
ATOM   2019  H   ASP A 126     -38.036 -20.611   8.318  1.00 35.710          H  
ATOM   2020  HA  ASP A 126     -37.102 -22.133   9.667  1.00 36.310          H  
ATOM   2021 1HB  ASP A 126     -36.070 -23.373   7.086  1.00 50.600          H  
ATOM   2022 2HB  ASP A 126     -36.030 -24.140   8.661  1.00 50.600          H  
ATOM   2023  N   LYS A 127     -34.795 -20.409   9.224  1.00 30.310          N  
ATOM   2024  CA  LYS A 127     -33.476 -19.980   9.663  1.00 30.550          C  
ATOM   2025  C   LYS A 127     -33.611 -19.372  11.055  1.00 30.200          C  
ATOM   2026  O   LYS A 127     -34.731 -19.131  11.514  1.00 30.040          O  
ATOM   2027  CB  LYS A 127     -32.850 -19.040   8.649  1.00 42.670          C  
ATOM   2028  CG  LYS A 127     -32.674 -19.644   7.234  1.00 42.670          C  
ATOM   2029  CD  LYS A 127     -31.665 -20.796   7.193  1.00 42.670          C  
ATOM   2030  CE  LYS A 127     -31.467 -21.308   5.764  1.00 42.670          C  
ATOM   2031  NZ  LYS A 127     -30.437 -22.389   5.686  1.00 42.670          N  
ATOM   2032  H   LYS A 127     -35.478 -19.677   8.995  1.00 36.370          H  
ATOM   2033  HA  LYS A 127     -32.833 -20.849   9.766  1.00 36.660          H  
ATOM   2034 1HB  LYS A 127     -33.498 -18.181   8.547  1.00 51.210          H  
ATOM   2035 2HB  LYS A 127     -31.880 -18.694   9.004  1.00 51.210          H  
ATOM   2036 1HG  LYS A 127     -33.639 -19.988   6.858  1.00 51.210          H  
ATOM   2037 2HG  LYS A 127     -32.297 -18.880   6.571  1.00 51.210          H  
ATOM   2038 1HD  LYS A 127     -30.705 -20.451   7.587  1.00 51.210          H  
ATOM   2039 2HD  LYS A 127     -32.017 -21.628   7.797  1.00 51.210          H  
ATOM   2040 1HE  LYS A 127     -32.416 -21.696   5.396  1.00 51.210          H  
ATOM   2041 2HE  LYS A 127     -31.160 -20.498   5.133  1.00 51.210          H  
ATOM   2042 1HZ  LYS A 127     -30.338 -22.686   4.724  1.00 51.210          H  
ATOM   2043 2HZ  LYS A 127     -29.541 -22.031   6.018  1.00 51.210          H  
ATOM   2044 3HZ  LYS A 127     -30.719 -23.170   6.257  1.00 51.210          H  
ATOM   2045  N   SER A 128     -32.487 -19.192  11.751  1.00 30.170          N  
ATOM   2046  CA  SER A 128     -32.495 -18.634  13.102  1.00 29.900          C  
ATOM   2047  C   SER A 128     -32.755 -17.137  13.179  1.00 29.590          C  
ATOM   2048  O   SER A 128     -32.586 -16.393  12.208  1.00 29.670          O  
ATOM   2049  CB  SER A 128     -31.177 -18.945  13.783  1.00 41.970          C  
ATOM   2050  OG  SER A 128     -30.106 -18.292  13.145  1.00 41.970          O  
ATOM   2051  H   SER A 128     -31.594 -19.415  11.333  1.00 36.200          H  
ATOM   2052  HA  SER A 128     -33.290 -19.128  13.662  1.00 35.880          H  
ATOM   2053 1HB  SER A 128     -31.229 -18.623  14.825  1.00 50.360          H  
ATOM   2054 2HB  SER A 128     -31.009 -20.018  13.781  1.00 50.360          H  
ATOM   2055  HG  SER A 128     -29.323 -18.492  13.667  1.00 50.360          H  
ATOM   2056  N   LYS A 129     -33.132 -16.699  14.380  1.00 29.330          N  
ATOM   2057  CA  LYS A 129     -33.407 -15.309  14.675  1.00 29.080          C  
ATOM   2058  C   LYS A 129     -32.389 -14.760  15.656  1.00 28.440          C  
ATOM   2059  O   LYS A 129     -31.645 -15.516  16.286  1.00 28.180          O  
ATOM   2060  CB  LYS A 129     -34.810 -15.187  15.262  1.00 40.810          C  
ATOM   2061  CG  LYS A 129     -35.931 -15.776  14.372  1.00 40.810          C  
ATOM   2062  CD  LYS A 129     -36.117 -14.988  13.092  1.00 40.810          C  
ATOM   2063  CE  LYS A 129     -37.197 -15.533  12.237  1.00 40.810          C  
ATOM   2064  NZ  LYS A 129     -37.372 -14.687  11.055  1.00 40.810          N  
ATOM   2065  H   LYS A 129     -33.268 -17.369  15.141  1.00 35.200          H  
ATOM   2066  HA  LYS A 129     -33.324 -14.726  13.761  1.00 34.900          H  
ATOM   2067 1HB  LYS A 129     -34.835 -15.682  16.225  1.00 48.970          H  
ATOM   2068 2HB  LYS A 129     -35.028 -14.139  15.431  1.00 48.970          H  
ATOM   2069 1HG  LYS A 129     -35.684 -16.807  14.114  1.00 48.970          H  
ATOM   2070 2HG  LYS A 129     -36.873 -15.781  14.924  1.00 48.970          H  
ATOM   2071 1HD  LYS A 129     -36.384 -13.985  13.321  1.00 48.970          H  
ATOM   2072 2HD  LYS A 129     -35.200 -14.984  12.500  1.00 48.970          H  
ATOM   2073 1HE  LYS A 129     -36.912 -16.535  11.912  1.00 48.970          H  
ATOM   2074 2HE  LYS A 129     -38.136 -15.587  12.788  1.00 48.970          H  
ATOM   2075 1HZ  LYS A 129     -38.082 -15.076  10.453  1.00 48.970          H  
ATOM   2076 2HZ  LYS A 129     -37.638 -13.735  11.322  1.00 48.970          H  
ATOM   2077 3HZ  LYS A 129     -36.461 -14.628  10.540  1.00 48.970          H  
ATOM   2078  N   LYS A 130     -32.338 -13.442  15.750  1.00 28.270          N  
ATOM   2079  CA  LYS A 130     -31.478 -12.752  16.689  1.00 27.730          C  
ATOM   2080  C   LYS A 130     -32.038 -12.987  18.083  1.00 27.480          C  
ATOM   2081  O   LYS A 130     -33.257 -13.099  18.238  1.00 27.670          O  
ATOM   2082  CB  LYS A 130     -31.375 -11.263  16.332  1.00 39.040          C  
ATOM   2083  CG  LYS A 130     -30.329 -10.551  17.118  1.00 39.040          C  
ATOM   2084  CD  LYS A 130     -29.970  -9.105  16.687  1.00 39.040          C  
ATOM   2085  CE  LYS A 130     -29.137  -8.984  15.441  1.00 39.040          C  
ATOM   2086  NZ  LYS A 130     -28.534  -7.587  15.352  1.00 39.040          N  
ATOM   2087  H   LYS A 130     -32.956 -12.899  15.174  1.00 33.920          H  
ATOM   2088  HA  LYS A 130     -30.477 -13.190  16.638  1.00 33.280          H  
ATOM   2089 1HB  LYS A 130     -31.144 -11.162  15.292  1.00 46.850          H  
ATOM   2090 2HB  LYS A 130     -32.332 -10.797  16.520  1.00 46.850          H  
ATOM   2091 1HG  LYS A 130     -30.633 -10.513  18.167  1.00 46.850          H  
ATOM   2092 2HG  LYS A 130     -29.466 -11.144  17.035  1.00 46.850          H  
ATOM   2093 1HD  LYS A 130     -30.823  -8.507  16.602  1.00 46.850          H  
ATOM   2094 2HD  LYS A 130     -29.350  -8.678  17.419  1.00 46.850          H  
ATOM   2095 1HE  LYS A 130     -28.357  -9.707  15.462  1.00 46.850          H  
ATOM   2096 2HE  LYS A 130     -29.744  -9.154  14.563  1.00 46.850          H  
ATOM   2097 1HZ  LYS A 130     -27.964  -7.512  14.521  1.00 46.850          H  
ATOM   2098 2HZ  LYS A 130     -29.316  -6.902  15.307  1.00 46.850          H  
ATOM   2099 3HZ  LYS A 130     -27.940  -7.390  16.218  1.00 46.850          H  
ATOM   2100  N   ILE A 131     -31.174 -13.063  19.091  1.00 27.130          N  
ATOM   2101  CA  ILE A 131     -31.633 -13.286  20.458  1.00 26.930          C  
ATOM   2102  C   ILE A 131     -32.474 -12.133  20.985  1.00 26.400          C  
ATOM   2103  O   ILE A 131     -32.035 -10.986  21.014  1.00 26.120          O  
ATOM   2104  CB  ILE A 131     -30.415 -13.475  21.404  1.00 37.780          C  
ATOM   2105  CG1 ILE A 131     -29.541 -14.718  20.982  1.00 37.780          C  
ATOM   2106  CG2 ILE A 131     -30.865 -13.595  22.841  1.00 37.780          C  
ATOM   2107  CD1 ILE A 131     -30.235 -16.076  21.014  1.00 37.780          C  
ATOM   2108  H   ILE A 131     -30.188 -12.970  18.896  1.00 32.560          H  
ATOM   2109  HA  ILE A 131     -32.265 -14.174  20.474  1.00 32.320          H  
ATOM   2110  HB  ILE A 131     -29.774 -12.599  21.324  1.00 45.340          H  
ATOM   2111 1HG1 ILE A 131     -29.175 -14.556  19.973  1.00 45.340          H  
ATOM   2112 2HG1 ILE A 131     -28.685 -14.778  21.654  1.00 45.340          H  
ATOM   2113 1HG2 ILE A 131     -29.996 -13.705  23.494  1.00 45.340          H  
ATOM   2114 2HG2 ILE A 131     -31.422 -12.720  23.141  1.00 45.340          H  
ATOM   2115 3HG2 ILE A 131     -31.495 -14.444  22.930  1.00 45.340          H  
ATOM   2116 1HD1 ILE A 131     -29.524 -16.843  20.706  1.00 45.340          H  
ATOM   2117 2HD1 ILE A 131     -30.586 -16.306  22.019  1.00 45.340          H  
ATOM   2118 3HD1 ILE A 131     -31.077 -16.085  20.328  1.00 45.340          H  
ATOM   2119  N   MET A 132     -33.665 -12.448  21.491  1.00 26.330          N  
ATOM   2120  CA  MET A 132     -34.551 -11.432  22.030  1.00 25.900          C  
ATOM   2121  C   MET A 132     -34.730 -11.607  23.547  1.00 25.700          C  
ATOM   2122  O   MET A 132     -35.035 -12.698  24.041  1.00 25.970          O  
ATOM   2123  CB  MET A 132     -35.862 -11.518  21.249  1.00 36.430          C  
ATOM   2124  CG  MET A 132     -36.954 -10.532  21.591  1.00 36.430          C  
ATOM   2125  SD  MET A 132     -38.358 -10.697  20.446  1.00 36.430          S  
ATOM   2126  CE  MET A 132     -39.036 -12.297  20.881  1.00 36.430          C  
ATOM   2127  H   MET A 132     -34.002 -13.414  21.432  1.00 31.600          H  
ATOM   2128  HA  MET A 132     -34.105 -10.452  21.858  1.00 31.080          H  
ATOM   2129 1HB  MET A 132     -35.644 -11.412  20.183  1.00 43.720          H  
ATOM   2130 2HB  MET A 132     -36.255 -12.516  21.388  1.00 43.720          H  
ATOM   2131 1HG  MET A 132     -37.305 -10.688  22.599  1.00 43.720          H  
ATOM   2132 2HG  MET A 132     -36.566  -9.516  21.516  1.00 43.720          H  
ATOM   2133 1HE  MET A 132     -39.882 -12.520  20.245  1.00 43.720          H  
ATOM   2134 2HE  MET A 132     -38.296 -13.068  20.753  1.00 43.720          H  
ATOM   2135 3HE  MET A 132     -39.368 -12.288  21.901  1.00 43.720          H  
ATOM   2136  N   ASN A 133     -34.556 -10.519  24.297  1.00 25.270          N  
ATOM   2137  CA  ASN A 133     -34.695 -10.569  25.762  1.00 25.070          C  
ATOM   2138  C   ASN A 133     -36.138 -10.345  26.204  1.00 24.690          C  
ATOM   2139  O   ASN A 133     -36.679  -9.249  26.026  1.00 24.330          O  
ATOM   2140  CB  ASN A 133     -33.811  -9.558  26.461  1.00 35.180          C  
ATOM   2141  CG  ASN A 133     -33.893  -9.718  27.924  1.00 35.180          C  
ATOM   2142  OD1 ASN A 133     -34.136 -10.831  28.380  1.00 35.180          O  
ATOM   2143  ND2 ASN A 133     -33.710  -8.659  28.667  1.00 35.180          N  
ATOM   2144  H   ASN A 133     -34.303  -9.653  23.841  1.00 30.320          H  
ATOM   2145  HA  ASN A 133     -34.411 -11.569  26.101  1.00 30.080          H  
ATOM   2146 1HB  ASN A 133     -32.794  -9.700  26.184  1.00 42.210          H  
ATOM   2147 2HB  ASN A 133     -34.101  -8.546  26.187  1.00 42.210          H  
ATOM   2148 1HD2 ASN A 133     -33.762  -8.727  29.665  1.00 42.210          H  
ATOM   2149 2HD2 ASN A 133     -33.520  -7.778  28.238  1.00 42.210          H  
ATOM   2150  N   VAL A 134     -36.773 -11.391  26.722  1.00 24.860          N  
ATOM   2151  CA  VAL A 134     -38.178 -11.332  27.097  1.00 24.610          C  
ATOM   2152  C   VAL A 134     -38.387 -11.716  28.557  1.00 24.780          C  
ATOM   2153  O   VAL A 134     -37.900 -12.756  29.010  1.00 25.200          O  
ATOM   2154  CB  VAL A 134     -38.995 -12.274  26.197  1.00 34.550          C  
ATOM   2155  CG1 VAL A 134     -40.481 -12.245  26.567  1.00 34.550          C  
ATOM   2156  CG2 VAL A 134     -38.777 -11.883  24.752  1.00 34.550          C  
ATOM   2157  H   VAL A 134     -36.250 -12.266  26.864  1.00 29.830          H  
ATOM   2158  HA  VAL A 134     -38.533 -10.311  26.955  1.00 29.530          H  
ATOM   2159  HB  VAL A 134     -38.656 -13.276  26.352  1.00 41.460          H  
ATOM   2160 1HG1 VAL A 134     -41.026 -12.931  25.924  1.00 41.460          H  
ATOM   2161 2HG1 VAL A 134     -40.626 -12.549  27.603  1.00 41.460          H  
ATOM   2162 3HG1 VAL A 134     -40.872 -11.235  26.430  1.00 41.460          H  
ATOM   2163 1HG2 VAL A 134     -39.327 -12.544  24.118  1.00 41.460          H  
ATOM   2164 2HG2 VAL A 134     -39.116 -10.860  24.593  1.00 41.460          H  
ATOM   2165 3HG2 VAL A 134     -37.721 -11.959  24.511  1.00 41.460          H  
ATOM   2166  N   THR A 135     -39.134 -10.901  29.297  1.00 24.530          N  
ATOM   2167  CA  THR A 135     -39.375 -11.237  30.691  1.00 24.740          C  
ATOM   2168  C   THR A 135     -40.848 -11.469  30.985  1.00 25.020          C  
ATOM   2169  O   THR A 135     -41.724 -10.817  30.410  1.00 24.840          O  
ATOM   2170  CB  THR A 135     -38.897 -10.095  31.598  1.00 34.550          C  
ATOM   2171  OG1 THR A 135     -39.639  -8.907  31.282  1.00 34.550          O  
ATOM   2172  CG2 THR A 135     -37.426  -9.837  31.367  1.00 34.550          C  
ATOM   2173  H   THR A 135     -39.519 -10.050  28.907  1.00 29.440          H  
ATOM   2174  HA  THR A 135     -38.835 -12.147  30.940  1.00 29.690          H  
ATOM   2175  HB  THR A 135     -39.062 -10.363  32.646  1.00 41.460          H  
ATOM   2176  HG1 THR A 135     -40.565  -9.031  31.536  1.00 41.460          H  
ATOM   2177 1HG2 THR A 135     -37.094  -9.027  32.011  1.00 41.460          H  
ATOM   2178 2HG2 THR A 135     -36.885 -10.729  31.606  1.00 41.460          H  
ATOM   2179 3HG2 THR A 135     -37.247  -9.568  30.329  1.00 41.460          H  
ATOM   2180  N   THR A 136     -41.093 -12.373  31.929  1.00 25.550          N  
ATOM   2181  CA  THR A 136     -42.420 -12.667  32.468  1.00 25.950          C  
ATOM   2182  C   THR A 136     -42.305 -12.695  33.976  1.00 26.020          C  
ATOM   2183  O   THR A 136     -41.468 -13.430  34.505  1.00 26.160          O  
ATOM   2184  CB  THR A 136     -42.969 -14.025  31.961  1.00 36.170          C  
ATOM   2185  OG1 THR A 136     -43.058 -14.008  30.536  1.00 36.170          O  
ATOM   2186  CG2 THR A 136     -44.355 -14.293  32.543  1.00 36.170          C  
ATOM   2187  H   THR A 136     -40.281 -12.859  32.326  1.00 30.660          H  
ATOM   2188  HA  THR A 136     -43.112 -11.873  32.186  1.00 31.140          H  
ATOM   2189  HB  THR A 136     -42.293 -14.825  32.265  1.00 43.400          H  
ATOM   2190  HG1 THR A 136     -42.171 -13.987  30.171  1.00 43.400          H  
ATOM   2191 1HG2 THR A 136     -44.720 -15.248  32.173  1.00 43.400          H  
ATOM   2192 2HG2 THR A 136     -44.311 -14.331  33.630  1.00 43.400          H  
ATOM   2193 3HG2 THR A 136     -45.037 -13.503  32.238  1.00 43.400          H  
ATOM   2194  N   ASP A 137     -43.144 -11.948  34.679  1.00 26.050          N  
ATOM   2195  CA  ASP A 137     -43.070 -11.928  36.131  1.00 26.110          C  
ATOM   2196  C   ASP A 137     -41.611 -11.740  36.592  1.00 25.960          C  
ATOM   2197  O   ASP A 137     -41.004 -10.708  36.300  1.00 25.870          O  
ATOM   2198  CB  ASP A 137     -43.711 -13.194  36.701  1.00 36.530          C  
ATOM   2199  CG  ASP A 137     -45.201 -13.281  36.356  1.00 36.530          C  
ATOM   2200  OD1 ASP A 137     -45.851 -12.257  36.307  1.00 36.530          O  
ATOM   2201  OD2 ASP A 137     -45.671 -14.369  36.133  1.00 36.530          O  
ATOM   2202  H   ASP A 137     -43.840 -11.383  34.209  1.00 31.260          H  
ATOM   2203  HA  ASP A 137     -43.647 -11.075  36.492  1.00 31.330          H  
ATOM   2204 1HB  ASP A 137     -43.211 -14.083  36.311  1.00 43.840          H  
ATOM   2205 2HB  ASP A 137     -43.613 -13.199  37.787  1.00 43.840          H  
ATOM   2206  N   SER A 138     -41.057 -12.721  37.325  1.00 25.980          N  
ATOM   2207  CA  SER A 138     -39.695 -12.653  37.863  1.00 25.950          C  
ATOM   2208  C   SER A 138     -38.634 -13.406  37.040  1.00 25.760          C  
ATOM   2209  O   SER A 138     -37.478 -13.518  37.461  1.00 25.760          O  
ATOM   2210  CB  SER A 138     -39.694 -13.187  39.285  1.00 36.340          C  
ATOM   2211  OG  SER A 138     -40.057 -14.546  39.321  1.00 36.340          O  
ATOM   2212  H   SER A 138     -41.585 -13.554  37.527  1.00 31.180          H  
ATOM   2213  HA  SER A 138     -39.404 -11.603  37.893  1.00 31.140          H  
ATOM   2214 1HB  SER A 138     -38.701 -13.062  39.716  1.00 43.610          H  
ATOM   2215 2HB  SER A 138     -40.387 -12.606  39.890  1.00 43.610          H  
ATOM   2216  HG  SER A 138     -40.039 -14.799  40.249  1.00 43.610          H  
ATOM   2217  N   LEU A 139     -39.012 -13.958  35.886  1.00 25.630          N  
ATOM   2218  CA  LEU A 139     -38.061 -14.730  35.085  1.00 25.590          C  
ATOM   2219  C   LEU A 139     -37.662 -14.070  33.764  1.00 25.060          C  
ATOM   2220  O   LEU A 139     -38.489 -13.519  33.026  1.00 25.310          O  
ATOM   2221  CB  LEU A 139     -38.650 -16.111  34.778  1.00 35.840          C  
ATOM   2222  CG  LEU A 139     -39.061 -16.983  36.001  1.00 35.840          C  
ATOM   2223  CD1 LEU A 139     -39.681 -18.269  35.486  1.00 35.840          C  
ATOM   2224  CD2 LEU A 139     -37.853 -17.274  36.898  1.00 35.840          C  
ATOM   2225  H   LEU A 139     -39.965 -13.813  35.550  1.00 30.760          H  
ATOM   2226  HA  LEU A 139     -37.149 -14.850  35.660  1.00 30.710          H  
ATOM   2227 1HB  LEU A 139     -39.543 -15.964  34.169  1.00 43.010          H  
ATOM   2228 2HB  LEU A 139     -37.924 -16.673  34.188  1.00 43.010          H  
ATOM   2229  HG  LEU A 139     -39.817 -16.453  36.585  1.00 43.010          H  
ATOM   2230 1HD1 LEU A 139     -39.997 -18.882  36.330  1.00 43.010          H  
ATOM   2231 2HD1 LEU A 139     -40.546 -18.032  34.867  1.00 43.010          H  
ATOM   2232 3HD1 LEU A 139     -38.949 -18.817  34.895  1.00 43.010          H  
ATOM   2233 1HD2 LEU A 139     -38.174 -17.886  37.741  1.00 43.010          H  
ATOM   2234 2HD2 LEU A 139     -37.094 -17.809  36.331  1.00 43.010          H  
ATOM   2235 3HD2 LEU A 139     -37.434 -16.347  37.283  1.00 43.010          H  
ATOM   2236  N   THR A 140     -36.383 -14.210  33.418  1.00 24.410          N  
ATOM   2237  CA  THR A 140     -35.878 -13.679  32.150  1.00 23.790          C  
ATOM   2238  C   THR A 140     -35.442 -14.811  31.227  1.00 23.370          C  
ATOM   2239  O   THR A 140     -34.654 -15.675  31.622  1.00 23.250          O  
ATOM   2240  CB  THR A 140     -34.681 -12.732  32.378  1.00 33.550          C  
ATOM   2241  OG1 THR A 140     -35.075 -11.634  33.211  1.00 33.550          O  
ATOM   2242  CG2 THR A 140     -34.243 -12.177  31.048  1.00 33.550          C  
ATOM   2243  H   THR A 140     -35.751 -14.667  34.061  1.00 29.290          H  
ATOM   2244  HA  THR A 140     -36.672 -13.131  31.647  1.00 28.550          H  
ATOM   2245  HB  THR A 140     -33.858 -13.270  32.843  1.00 40.260          H  
ATOM   2246  HG1 THR A 140     -35.230 -11.955  34.103  1.00 40.260          H  
ATOM   2247 1HG2 THR A 140     -33.406 -11.496  31.194  1.00 40.260          H  
ATOM   2248 2HG2 THR A 140     -33.943 -12.975  30.389  1.00 40.260          H  
ATOM   2249 3HG2 THR A 140     -35.065 -11.641  30.594  1.00 40.260          H  
ATOM   2250  N   LYS A 141     -35.942 -14.794  29.991  1.00 23.240          N  
ATOM   2251  CA  LYS A 141     -35.622 -15.815  29.000  1.00 22.940          C  
ATOM   2252  C   LYS A 141     -35.126 -15.236  27.671  1.00 22.450          C  
ATOM   2253  O   LYS A 141     -35.360 -14.067  27.348  1.00 22.220          O  
ATOM   2254  CB  LYS A 141     -36.844 -16.696  28.766  1.00 32.240          C  
ATOM   2255  CG  LYS A 141     -37.284 -17.480  30.000  1.00 32.240          C  
ATOM   2256  CD  LYS A 141     -38.458 -18.398  29.701  1.00 32.240          C  
ATOM   2257  CE  LYS A 141     -38.895 -19.162  30.953  1.00 32.240          C  
ATOM   2258  NZ  LYS A 141     -40.044 -20.077  30.678  1.00 32.240          N  
ATOM   2259  H   LYS A 141     -36.598 -14.047  29.738  1.00 27.890          H  
ATOM   2260  HA  LYS A 141     -34.821 -16.438  29.399  1.00 27.530          H  
ATOM   2261 1HB  LYS A 141     -37.681 -16.069  28.453  1.00 38.680          H  
ATOM   2262 2HB  LYS A 141     -36.641 -17.403  27.963  1.00 38.680          H  
ATOM   2263 1HG  LYS A 141     -36.444 -18.066  30.374  1.00 38.680          H  
ATOM   2264 2HG  LYS A 141     -37.582 -16.778  30.780  1.00 38.680          H  
ATOM   2265 1HD  LYS A 141     -39.297 -17.808  29.330  1.00 38.680          H  
ATOM   2266 2HD  LYS A 141     -38.172 -19.114  28.931  1.00 38.680          H  
ATOM   2267 1HE  LYS A 141     -38.056 -19.750  31.322  1.00 38.680          H  
ATOM   2268 2HE  LYS A 141     -39.189 -18.445  31.724  1.00 38.680          H  
ATOM   2269 1HZ  LYS A 141     -40.301 -20.562  31.527  1.00 38.680          H  
ATOM   2270 2HZ  LYS A 141     -40.835 -19.542  30.346  1.00 38.680          H  
ATOM   2271 3HZ  LYS A 141     -39.778 -20.753  29.975  1.00 38.680          H  
ATOM   2272  N   VAL A 142     -34.448 -16.083  26.889  1.00 22.400          N  
ATOM   2273  CA  VAL A 142     -33.996 -15.700  25.553  1.00 22.080          C  
ATOM   2274  C   VAL A 142     -34.768 -16.430  24.470  1.00 21.610          C  
ATOM   2275  O   VAL A 142     -34.726 -17.654  24.348  1.00 21.380          O  
ATOM   2276  CB  VAL A 142     -32.488 -15.913  25.392  1.00 31.040          C  
ATOM   2277  CG1 VAL A 142     -31.765 -14.863  26.169  1.00 31.040          C  
ATOM   2278  CG2 VAL A 142     -32.064 -17.287  25.898  1.00 31.040          C  
ATOM   2279  H   VAL A 142     -34.286 -17.021  27.223  1.00 26.880          H  
ATOM   2280  HA  VAL A 142     -34.182 -14.633  25.422  1.00 26.500          H  
ATOM   2281  HB  VAL A 142     -32.236 -15.831  24.360  1.00 37.250          H  
ATOM   2282 1HG1 VAL A 142     -30.695 -15.005  26.036  1.00 37.250          H  
ATOM   2283 2HG1 VAL A 142     -32.048 -13.874  25.807  1.00 37.250          H  
ATOM   2284 3HG1 VAL A 142     -32.024 -14.952  27.220  1.00 37.250          H  
ATOM   2285 1HG2 VAL A 142     -30.988 -17.393  25.762  1.00 37.250          H  
ATOM   2286 2HG2 VAL A 142     -32.301 -17.385  26.951  1.00 37.250          H  
ATOM   2287 3HG2 VAL A 142     -32.566 -18.073  25.342  1.00 37.250          H  
ATOM   2288  N   LEU A 143     -35.531 -15.639  23.735  1.00 21.590          N  
ATOM   2289  CA  LEU A 143     -36.465 -16.100  22.723  1.00 21.220          C  
ATOM   2290  C   LEU A 143     -36.051 -15.782  21.299  1.00 21.230          C  
ATOM   2291  O   LEU A 143     -35.160 -14.971  21.042  1.00 21.440          O  
ATOM   2292  CB  LEU A 143     -37.859 -15.511  23.006  1.00 29.860          C  
ATOM   2293  CG  LEU A 143     -38.781 -16.298  24.032  1.00 29.860          C  
ATOM   2294  CD1 LEU A 143     -38.192 -16.286  25.457  1.00 29.860          C  
ATOM   2295  CD2 LEU A 143     -40.153 -15.651  24.030  1.00 29.860          C  
ATOM   2296  H   LEU A 143     -35.452 -14.633  23.905  1.00 25.910          H  
ATOM   2297  HA  LEU A 143     -36.539 -17.181  22.807  1.00 25.460          H  
ATOM   2298 1HB  LEU A 143     -37.719 -14.503  23.401  1.00 35.830          H  
ATOM   2299 2HB  LEU A 143     -38.401 -15.425  22.057  1.00 35.830          H  
ATOM   2300  HG  LEU A 143     -38.876 -17.336  23.715  1.00 35.830          H  
ATOM   2301 1HD1 LEU A 143     -38.861 -16.824  26.127  1.00 35.830          H  
ATOM   2302 2HD1 LEU A 143     -37.241 -16.774  25.470  1.00 35.830          H  
ATOM   2303 3HD1 LEU A 143     -38.074 -15.281  25.804  1.00 35.830          H  
ATOM   2304 1HD2 LEU A 143     -40.810 -16.189  24.715  1.00 35.830          H  
ATOM   2305 2HD2 LEU A 143     -40.075 -14.630  24.350  1.00 35.830          H  
ATOM   2306 3HD2 LEU A 143     -40.573 -15.682  23.023  1.00 35.830          H  
ATOM   2307  N   GLN A 144     -36.676 -16.490  20.364  1.00 21.100          N  
ATOM   2308  CA  GLN A 144     -36.496 -16.210  18.948  1.00 21.180          C  
ATOM   2309  C   GLN A 144     -37.491 -15.116  18.625  1.00 21.080          C  
ATOM   2310  O   GLN A 144     -38.502 -14.995  19.302  1.00 21.050          O  
ATOM   2311  CB  GLN A 144     -36.728 -17.477  18.120  1.00 29.620          C  
ATOM   2312  CG  GLN A 144     -35.702 -18.579  18.393  1.00 29.620          C  
ATOM   2313  CD  GLN A 144     -34.321 -18.221  17.836  1.00 29.620          C  
ATOM   2314  OE1 GLN A 144     -34.175 -18.168  16.594  1.00 29.620          O  
ATOM   2315  NE2 GLN A 144     -33.351 -17.965  18.709  1.00 29.620          N  
ATOM   2316  H   GLN A 144     -37.350 -17.185  20.649  1.00 25.320          H  
ATOM   2317  HA  GLN A 144     -35.491 -15.826  18.767  1.00 25.420          H  
ATOM   2318 1HB  GLN A 144     -37.720 -17.873  18.329  1.00 35.540          H  
ATOM   2319 2HB  GLN A 144     -36.695 -17.232  17.061  1.00 35.540          H  
ATOM   2320 1HG  GLN A 144     -35.608 -18.717  19.470  1.00 35.540          H  
ATOM   2321 2HG  GLN A 144     -36.036 -19.503  17.922  1.00 35.540          H  
ATOM   2322 1HE2 GLN A 144     -32.431 -17.713  18.388  1.00 35.540          H  
ATOM   2323 2HE2 GLN A 144     -33.524 -18.025  19.695  1.00 35.540          H  
ATOM   2324  N   ALA A 145     -37.233 -14.347  17.591  1.00 21.110          N  
ATOM   2325  CA  ALA A 145     -38.098 -13.236  17.207  1.00 21.100          C  
ATOM   2326  C   ALA A 145     -39.548 -13.607  16.932  1.00 21.230          C  
ATOM   2327  O   ALA A 145     -39.834 -14.613  16.281  1.00 21.320          O  
ATOM   2328  CB  ALA A 145     -37.563 -12.618  15.938  1.00 29.540          C  
ATOM   2329  H   ALA A 145     -36.381 -14.513  17.081  1.00 25.330          H  
ATOM   2330  HA  ALA A 145     -38.082 -12.504  18.011  1.00 25.320          H  
ATOM   2331 1HB  ALA A 145     -38.182 -11.799  15.652  1.00 35.450          H  
ATOM   2332 2HB  ALA A 145     -36.540 -12.278  16.092  1.00 35.450          H  
ATOM   2333 3HB  ALA A 145     -37.593 -13.353  15.158  1.00 35.450          H  
ATOM   2334  N   ASP A 146     -40.460 -12.728  17.380  1.00 21.330          N  
ATOM   2335  CA  ASP A 146     -41.891 -12.867  17.101  1.00 21.580          C  
ATOM   2336  C   ASP A 146     -42.268 -12.052  15.868  1.00 21.740          C  
ATOM   2337  O   ASP A 146     -43.178 -12.406  15.119  1.00 21.990          O  
ATOM   2338  CB  ASP A 146     -42.757 -12.336  18.254  1.00 30.110          C  
ATOM   2339  CG  ASP A 146     -42.643 -13.076  19.574  1.00 30.110          C  
ATOM   2340  OD1 ASP A 146     -42.898 -14.255  19.631  1.00 30.110          O  
ATOM   2341  OD2 ASP A 146     -42.315 -12.422  20.535  1.00 30.110          O  
ATOM   2342  H   ASP A 146     -40.141 -11.961  17.955  1.00 25.600          H  
ATOM   2343  HA  ASP A 146     -42.119 -13.916  16.919  1.00 25.900          H  
ATOM   2344 1HB  ASP A 146     -42.506 -11.291  18.433  1.00 36.130          H  
ATOM   2345 2HB  ASP A 146     -43.802 -12.358  17.943  1.00 36.130          H  
ATOM   2346  N   LEU A 147     -41.588 -10.923  15.690  1.00 21.710          N  
ATOM   2347  CA  LEU A 147     -41.895  -9.999  14.612  1.00 21.970          C  
ATOM   2348  C   LEU A 147     -40.804 -10.014  13.547  1.00 22.050          C  
ATOM   2349  O   LEU A 147     -39.641 -10.201  13.894  1.00 22.010          O  
ATOM   2350  CB  LEU A 147     -42.034  -8.590  15.190  1.00 30.650          C  
ATOM   2351  CG  LEU A 147     -43.096  -8.398  16.292  1.00 30.650          C  
ATOM   2352  CD1 LEU A 147     -43.016  -6.970  16.785  1.00 30.650          C  
ATOM   2353  CD2 LEU A 147     -44.497  -8.716  15.756  1.00 30.650          C  
ATOM   2354  H   LEU A 147     -40.846 -10.700  16.338  1.00 26.050          H  
ATOM   2355  HA  LEU A 147     -42.828 -10.317  14.173  1.00 26.360          H  
ATOM   2356 1HB  LEU A 147     -41.085  -8.340  15.629  1.00 36.780          H  
ATOM   2357 2HB  LEU A 147     -42.228  -7.877  14.396  1.00 36.780          H  
ATOM   2358  HG  LEU A 147     -42.877  -9.056  17.131  1.00 36.780          H  
ATOM   2359 1HD1 LEU A 147     -43.747  -6.817  17.578  1.00 36.780          H  
ATOM   2360 2HD1 LEU A 147     -42.020  -6.774  17.173  1.00 36.780          H  
ATOM   2361 3HD1 LEU A 147     -43.226  -6.286  15.963  1.00 36.780          H  
ATOM   2362 1HD2 LEU A 147     -45.226  -8.564  16.551  1.00 36.780          H  
ATOM   2363 2HD2 LEU A 147     -44.729  -8.056  14.921  1.00 36.780          H  
ATOM   2364 3HD2 LEU A 147     -44.554  -9.750  15.426  1.00 36.780          H  
ATOM   2365  N   PRO A 148     -41.144  -9.768  12.265  1.00 22.220          N  
ATOM   2366  CA  PRO A 148     -40.243  -9.668  11.122  1.00 22.530          C  
ATOM   2367  C   PRO A 148     -39.398  -8.404  11.164  1.00 22.760          C  
ATOM   2368  O   PRO A 148     -39.778  -7.423  11.810  1.00 22.750          O  
ATOM   2369  CB  PRO A 148     -41.206  -9.653   9.930  1.00 33.800          C  
ATOM   2370  CG  PRO A 148     -42.488  -9.066  10.477  1.00 33.800          C  
ATOM   2371  CD  PRO A 148     -42.577  -9.575  11.899  1.00 33.800          C  
ATOM   2372  HA  PRO A 148     -39.594 -10.558  11.087  1.00 27.040          H  
ATOM   2373 1HB  PRO A 148     -40.772  -9.048   9.118  1.00 40.550          H  
ATOM   2374 2HB  PRO A 148     -41.324 -10.671   9.534  1.00 40.550          H  
ATOM   2375 1HG  PRO A 148     -42.441  -7.964  10.432  1.00 40.550          H  
ATOM   2376 2HG  PRO A 148     -43.344  -9.372   9.854  1.00 40.550          H  
ATOM   2377 1HD  PRO A 148     -43.060  -8.802  12.504  1.00 40.550          H  
ATOM   2378 2HD  PRO A 148     -43.121 -10.535  11.926  1.00 40.550          H  
ATOM   2379  N   GLY A 149     -38.294  -8.425  10.427  1.00 23.050          N  
ATOM   2380  CA  GLY A 149     -37.378  -7.298  10.286  1.00 23.370          C  
ATOM   2381  C   GLY A 149     -36.227  -7.365  11.282  1.00 23.600          C  
ATOM   2382  O   GLY A 149     -36.293  -8.063  12.285  1.00 23.640          O  
ATOM   2383  H   GLY A 149     -38.074  -9.280   9.891  1.00 27.660          H  
ATOM   2384 1HA  GLY A 149     -36.979  -7.295   9.270  1.00 28.040          H  
ATOM   2385 2HA  GLY A 149     -37.926  -6.368  10.422  1.00 28.040          H  
ATOM   2386  N   SER A 150     -35.179  -6.593  11.015  1.00 23.850          N  
ATOM   2387  CA  SER A 150     -33.954  -6.598  11.804  1.00 24.170          C  
ATOM   2388  C   SER A 150     -34.103  -6.238  13.270  1.00 23.920          C  
ATOM   2389  O   SER A 150     -34.860  -5.351  13.639  1.00 23.570          O  
ATOM   2390  CB  SER A 150     -32.973  -5.619  11.191  1.00 33.710          C  
ATOM   2391  OG  SER A 150     -32.617  -5.997   9.887  1.00 33.710          O  
ATOM   2392  H   SER A 150     -35.181  -6.027  10.180  1.00 28.620          H  
ATOM   2393  HA  SER A 150     -33.530  -7.598  11.754  1.00 29.000          H  
ATOM   2394 1HB  SER A 150     -33.419  -4.623  11.177  1.00 40.450          H  
ATOM   2395 2HB  SER A 150     -32.079  -5.565  11.817  1.00 40.450          H  
ATOM   2396  HG  SER A 150     -32.001  -5.326   9.574  1.00 40.450          H  
ATOM   2397  N   TYR A 151     -33.300  -6.901  14.093  1.00 24.170          N  
ATOM   2398  CA  TYR A 151     -33.240  -6.687  15.536  1.00 24.080          C  
ATOM   2399  C   TYR A 151     -31.939  -5.982  15.897  1.00 24.600          C  
ATOM   2400  O   TYR A 151     -30.942  -6.079  15.167  1.00 24.980          O  
ATOM   2401  CB  TYR A 151     -33.443  -8.010  16.272  1.00 33.750          C  
ATOM   2402  CG  TYR A 151     -34.856  -8.455  16.296  1.00 33.750          C  
ATOM   2403  CD1 TYR A 151     -35.455  -8.933  15.167  1.00 33.750          C  
ATOM   2404  CD2 TYR A 151     -35.560  -8.390  17.482  1.00 33.750          C  
ATOM   2405  CE1 TYR A 151     -36.755  -9.305  15.200  1.00 33.750          C  
ATOM   2406  CE2 TYR A 151     -36.863  -8.776  17.523  1.00 33.750          C  
ATOM   2407  CZ  TYR A 151     -37.468  -9.219  16.381  1.00 33.750          C  
ATOM   2408  OH  TYR A 151     -38.786  -9.583  16.377  1.00 33.750          O  
ATOM   2409  H   TYR A 151     -32.690  -7.595  13.692  1.00 29.000          H  
ATOM   2410  HA  TYR A 151     -34.058  -6.021  15.821  1.00 28.900          H  
ATOM   2411 1HB  TYR A 151     -32.884  -8.768  15.755  1.00 40.500          H  
ATOM   2412 2HB  TYR A 151     -33.078  -7.940  17.298  1.00 40.500          H  
ATOM   2413  HD1 TYR A 151     -34.911  -8.993  14.232  1.00 40.500          H  
ATOM   2414  HD2 TYR A 151     -35.077  -8.025  18.379  1.00 40.500          H  
ATOM   2415  HE1 TYR A 151     -37.236  -9.659  14.286  1.00 40.500          H  
ATOM   2416  HE2 TYR A 151     -37.421  -8.713  18.452  1.00 40.500          H  
ATOM   2417  HH  TYR A 151     -39.025  -9.792  15.439  1.00 40.500          H  
ATOM   2418  N   ASN A 152     -31.969  -5.259  17.012  1.00 24.670          N  
ATOM   2419  CA  ASN A 152     -30.888  -4.381  17.443  1.00 25.230          C  
ATOM   2420  C   ASN A 152     -29.957  -4.847  18.563  1.00 25.270          C  
ATOM   2421  O   ASN A 152     -29.440  -4.014  19.319  1.00 25.240          O  
ATOM   2422  CB  ASN A 152     -31.494  -3.033  17.773  1.00 35.100          C  
ATOM   2423  CG  ASN A 152     -32.022  -2.359  16.524  1.00 35.100          C  
ATOM   2424  OD1 ASN A 152     -31.318  -2.336  15.499  1.00 35.100          O  
ATOM   2425  ND2 ASN A 152     -33.223  -1.820  16.568  1.00 35.100          N  
ATOM   2426  H   ASN A 152     -32.823  -5.273  17.575  1.00 29.600          H  
ATOM   2427  HA  ASN A 152     -30.243  -4.234  16.576  1.00 30.280          H  
ATOM   2428 1HB  ASN A 152     -32.314  -3.153  18.493  1.00 42.120          H  
ATOM   2429 2HB  ASN A 152     -30.746  -2.402  18.220  1.00 42.120          H  
ATOM   2430 1HD2 ASN A 152     -33.605  -1.383  15.755  1.00 42.120          H  
ATOM   2431 2HD2 ASN A 152     -33.785  -1.828  17.419  1.00 42.120          H  
ATOM   2432  N   LEU A 153     -29.750  -6.154  18.714  1.00 25.410          N  
ATOM   2433  CA  LEU A 153     -28.801  -6.595  19.732  1.00 25.510          C  
ATOM   2434  C   LEU A 153     -27.391  -6.534  19.153  1.00 25.810          C  
ATOM   2435  O   LEU A 153     -27.159  -6.877  17.975  1.00 26.120          O  
ATOM   2436  CB  LEU A 153     -29.098  -8.005  20.270  1.00 35.670          C  
ATOM   2437  CG  LEU A 153     -30.334  -8.224  21.197  1.00 35.670          C  
ATOM   2438  CD1 LEU A 153     -30.232  -7.345  22.467  1.00 35.670          C  
ATOM   2439  CD2 LEU A 153     -31.662  -7.964  20.431  1.00 35.670          C  
ATOM   2440  H   LEU A 153     -30.233  -6.824  18.137  1.00 30.490          H  
ATOM   2441  HA  LEU A 153     -28.817  -5.915  20.551  1.00 30.610          H  
ATOM   2442 1HB  LEU A 153     -29.178  -8.689  19.488  1.00 42.810          H  
ATOM   2443 2HB  LEU A 153     -28.231  -8.303  20.865  1.00 42.810          H  
ATOM   2444  HG  LEU A 153     -30.322  -9.257  21.500  1.00 42.810          H  
ATOM   2445 1HD1 LEU A 153     -31.080  -7.557  23.115  1.00 42.810          H  
ATOM   2446 2HD1 LEU A 153     -29.303  -7.566  22.999  1.00 42.810          H  
ATOM   2447 3HD1 LEU A 153     -30.261  -6.316  22.204  1.00 42.810          H  
ATOM   2448 1HD2 LEU A 153     -32.495  -8.186  21.095  1.00 42.810          H  
ATOM   2449 2HD2 LEU A 153     -31.738  -6.935  20.113  1.00 42.810          H  
ATOM   2450 3HD2 LEU A 153     -31.715  -8.625  19.564  1.00 42.810          H  
ATOM   2451  N   GLU A 154     -26.465  -6.050  19.995  1.00 25.780          N  
ATOM   2452  CA  GLU A 154     -25.046  -5.879  19.679  1.00 26.110          C  
ATOM   2453  C   GLU A 154     -24.165  -6.959  20.299  1.00 26.280          C  
ATOM   2454  O   GLU A 154     -23.105  -7.286  19.760  1.00 26.130          O  
ATOM   2455  CB  GLU A 154     -24.560  -4.503  20.172  1.00 36.420          C  
ATOM   2456  CG  GLU A 154     -25.240  -3.319  19.489  1.00 36.420          C  
ATOM   2457  CD  GLU A 154     -24.789  -1.950  19.978  1.00 36.420          C  
ATOM   2458  OE1 GLU A 154     -24.052  -1.858  20.928  1.00 36.420          O  
ATOM   2459  OE2 GLU A 154     -25.196  -0.990  19.373  1.00 36.420          O  
ATOM   2460  H   GLU A 154     -26.771  -5.801  20.936  1.00 30.940          H  
ATOM   2461  HA  GLU A 154     -24.929  -5.925  18.596  1.00 31.330          H  
ATOM   2462 1HB  GLU A 154     -24.747  -4.420  21.246  1.00 43.710          H  
ATOM   2463 2HB  GLU A 154     -23.489  -4.417  20.019  1.00 43.710          H  
ATOM   2464 1HG  GLU A 154     -25.047  -3.387  18.419  1.00 43.710          H  
ATOM   2465 2HG  GLU A 154     -26.318  -3.410  19.634  1.00 43.710          H  
ATOM   2466  N   TYR A 155     -24.591  -7.488  21.448  1.00 26.670          N  
ATOM   2467  CA  TYR A 155     -23.808  -8.482  22.174  1.00 26.930          C  
ATOM   2468  C   TYR A 155     -24.528  -9.520  23.025  1.00 27.210          C  
ATOM   2469  O   TYR A 155     -25.420  -9.212  23.832  1.00 27.440          O  
ATOM   2470  CB  TYR A 155     -22.808  -7.768  23.076  1.00 37.600          C  
ATOM   2471  CG  TYR A 155     -22.221  -8.664  24.155  1.00 37.600          C  
ATOM   2472  CD1 TYR A 155     -21.247  -9.594  23.886  1.00 37.600          C  
ATOM   2473  CD2 TYR A 155     -22.696  -8.521  25.456  1.00 37.600          C  
ATOM   2474  CE1 TYR A 155     -20.751 -10.386  24.906  1.00 37.600          C  
ATOM   2475  CE2 TYR A 155     -22.208  -9.309  26.465  1.00 37.600          C  
ATOM   2476  CZ  TYR A 155     -21.239 -10.243  26.196  1.00 37.600          C  
ATOM   2477  OH  TYR A 155     -20.755 -11.038  27.211  1.00 37.600          O  
ATOM   2478  H   TYR A 155     -25.465  -7.142  21.844  1.00 32.000          H  
ATOM   2479  HA  TYR A 155     -23.245  -9.041  21.431  1.00 32.320          H  
ATOM   2480 1HB  TYR A 155     -21.986  -7.391  22.467  1.00 45.120          H  
ATOM   2481 2HB  TYR A 155     -23.278  -6.930  23.540  1.00 45.120          H  
ATOM   2482  HD1 TYR A 155     -20.869  -9.710  22.881  1.00 45.120          H  
ATOM   2483  HD2 TYR A 155     -23.464  -7.786  25.671  1.00 45.120          H  
ATOM   2484  HE1 TYR A 155     -19.986 -11.118  24.689  1.00 45.120          H  
ATOM   2485  HE2 TYR A 155     -22.590  -9.196  27.479  1.00 45.120          H  
ATOM   2486  HH  TYR A 155     -20.164 -11.702  26.844  1.00 45.120          H  
ATOM   2487  N   ILE A 156     -24.070 -10.764  22.857  1.00 27.260          N  
ATOM   2488  CA  ILE A 156     -24.495 -11.908  23.673  1.00 27.590          C  
ATOM   2489  C   ILE A 156     -23.284 -12.681  24.209  1.00 28.130          C  
ATOM   2490  O   ILE A 156     -22.316 -12.839  23.476  1.00 28.240          O  
ATOM   2491  CB  ILE A 156     -25.420 -12.846  22.862  1.00 38.490          C  
ATOM   2492  CG1 ILE A 156     -24.731 -13.280  21.522  1.00 38.490          C  
ATOM   2493  CG2 ILE A 156     -26.763 -12.189  22.694  1.00 38.490          C  
ATOM   2494  CD1 ILE A 156     -25.476 -14.349  20.743  1.00 38.490          C  
ATOM   2495  H   ILE A 156     -23.358 -10.891  22.122  1.00 32.710          H  
ATOM   2496  HA  ILE A 156     -25.066 -11.520  24.509  1.00 33.110          H  
ATOM   2497  HB  ILE A 156     -25.556 -13.762  23.402  1.00 46.190          H  
ATOM   2498 1HG1 ILE A 156     -24.607 -12.409  20.892  1.00 46.190          H  
ATOM   2499 2HG1 ILE A 156     -23.751 -13.681  21.740  1.00 46.190          H  
ATOM   2500 1HG2 ILE A 156     -27.434 -12.847  22.185  1.00 46.190          H  
ATOM   2501 2HG2 ILE A 156     -27.154 -11.983  23.653  1.00 46.190          H  
ATOM   2502 3HG2 ILE A 156     -26.665 -11.267  22.155  1.00 46.190          H  
ATOM   2503 1HD1 ILE A 156     -24.909 -14.583  19.841  1.00 46.190          H  
ATOM   2504 2HD1 ILE A 156     -25.571 -15.244  21.360  1.00 46.190          H  
ATOM   2505 3HD1 ILE A 156     -26.456 -14.006  20.461  1.00 46.190          H  
ATOM   2506  N   GLU A 157     -23.302 -13.210  25.448  1.00 28.560          N  
ATOM   2507  CA  GLU A 157     -24.316 -13.105  26.514  1.00 29.100          C  
ATOM   2508  C   GLU A 157     -23.582 -13.355  27.821  1.00 29.220          C  
ATOM   2509  O   GLU A 157     -22.565 -14.052  27.819  1.00 29.220          O  
ATOM   2510  CB  GLU A 157     -25.423 -14.164  26.346  1.00 40.520          C  
ATOM   2511  CG  GLU A 157     -24.909 -15.631  26.402  1.00 40.520          C  
ATOM   2512  CD  GLU A 157     -25.949 -16.685  26.046  1.00 40.520          C  
ATOM   2513  OE1 GLU A 157     -27.000 -16.327  25.579  1.00 40.520          O  
ATOM   2514  OE2 GLU A 157     -25.673 -17.852  26.225  1.00 40.520          O  
ATOM   2515  H   GLU A 157     -22.484 -13.745  25.703  1.00 34.270          H  
ATOM   2516  HA  GLU A 157     -24.738 -12.103  26.560  1.00 34.920          H  
ATOM   2517 1HB  GLU A 157     -26.123 -14.056  27.179  1.00 48.630          H  
ATOM   2518 2HB  GLU A 157     -25.993 -14.005  25.465  1.00 48.630          H  
ATOM   2519 1HG  GLU A 157     -24.060 -15.734  25.728  1.00 48.630          H  
ATOM   2520 2HG  GLU A 157     -24.557 -15.832  27.416  1.00 48.630          H  
ATOM   2521  N   SER A 158     -24.091 -12.846  28.938  1.00 29.400          N  
ATOM   2522  CA  SER A 158     -23.477 -13.177  30.224  1.00 29.610          C  
ATOM   2523  C   SER A 158     -23.489 -14.694  30.397  1.00 30.040          C  
ATOM   2524  O   SER A 158     -24.530 -15.335  30.237  1.00 30.420          O  
ATOM   2525  CB  SER A 158     -24.239 -12.498  31.319  1.00 41.370          C  
ATOM   2526  OG  SER A 158     -23.761 -12.774  32.602  1.00 41.370          O  
ATOM   2527  H   SER A 158     -24.903 -12.216  28.912  1.00 35.280          H  
ATOM   2528  HA  SER A 158     -22.446 -12.824  30.227  1.00 35.530          H  
ATOM   2529 1HB  SER A 158     -24.245 -11.422  31.145  1.00 49.640          H  
ATOM   2530 2HB  SER A 158     -25.242 -12.847  31.252  1.00 49.640          H  
ATOM   2531  HG  SER A 158     -24.300 -12.171  33.185  1.00 49.640          H  
ATOM   2532  N   LYS A 159     -22.342 -15.270  30.763  1.00 30.020          N  
ATOM   2533  CA  LYS A 159     -22.196 -16.725  30.874  1.00 30.510          C  
ATOM   2534  C   LYS A 159     -23.238 -17.430  31.725  1.00 30.380          C  
ATOM   2535  O   LYS A 159     -23.689 -18.521  31.377  1.00 30.740          O  
ATOM   2536  CB  LYS A 159     -20.802 -17.082  31.397  1.00 42.520          C  
ATOM   2537  CG  LYS A 159     -20.540 -18.587  31.500  1.00 42.520          C  
ATOM   2538  CD  LYS A 159     -19.105 -18.884  31.905  1.00 42.520          C  
ATOM   2539  CE  LYS A 159     -18.876 -20.383  32.036  1.00 42.520          C  
ATOM   2540  NZ  LYS A 159     -17.464 -20.704  32.401  1.00 42.520          N  
ATOM   2541  H   LYS A 159     -21.538 -14.677  30.906  1.00 36.020          H  
ATOM   2542  HA  LYS A 159     -22.285 -17.132  29.865  1.00 36.610          H  
ATOM   2543 1HB  LYS A 159     -20.046 -16.650  30.743  1.00 51.020          H  
ATOM   2544 2HB  LYS A 159     -20.667 -16.656  32.390  1.00 51.020          H  
ATOM   2545 1HG  LYS A 159     -21.201 -19.021  32.255  1.00 51.020          H  
ATOM   2546 2HG  LYS A 159     -20.755 -19.061  30.544  1.00 51.020          H  
ATOM   2547 1HD  LYS A 159     -18.424 -18.483  31.156  1.00 51.020          H  
ATOM   2548 2HD  LYS A 159     -18.891 -18.407  32.857  1.00 51.020          H  
ATOM   2549 1HE  LYS A 159     -19.538 -20.778  32.802  1.00 51.020          H  
ATOM   2550 2HE  LYS A 159     -19.112 -20.862  31.087  1.00 51.020          H  
ATOM   2551 1HZ  LYS A 159     -17.355 -21.707  32.476  1.00 51.020          H  
ATOM   2552 2HZ  LYS A 159     -16.841 -20.352  31.686  1.00 51.020          H  
ATOM   2553 3HZ  LYS A 159     -17.234 -20.276  33.285  1.00 51.020          H  
ATOM   2554  N   PHE A 160     -23.615 -16.834  32.844  1.00 29.950          N  
ATOM   2555  CA  PHE A 160     -24.560 -17.480  33.740  1.00 29.900          C  
ATOM   2556  C   PHE A 160     -25.930 -16.826  33.708  1.00 29.700          C  
ATOM   2557  O   PHE A 160     -26.735 -17.011  34.623  1.00 29.630          O  
ATOM   2558  CB  PHE A 160     -24.009 -17.470  35.158  1.00 41.880          C  
ATOM   2559  CG  PHE A 160     -22.720 -18.213  35.265  1.00 41.880          C  
ATOM   2560  CD1 PHE A 160     -21.520 -17.528  35.348  1.00 41.880          C  
ATOM   2561  CD2 PHE A 160     -22.696 -19.597  35.269  1.00 41.880          C  
ATOM   2562  CE1 PHE A 160     -20.331 -18.206  35.443  1.00 41.880          C  
ATOM   2563  CE2 PHE A 160     -21.507 -20.278  35.363  1.00 41.880          C  
ATOM   2564  CZ  PHE A 160     -20.323 -19.582  35.452  1.00 41.880          C  
ATOM   2565  H   PHE A 160     -23.221 -15.936  33.085  1.00 35.940          H  
ATOM   2566  HA  PHE A 160     -24.676 -18.516  33.426  1.00 35.880          H  
ATOM   2567 1HB  PHE A 160     -23.847 -16.444  35.481  1.00 50.260          H  
ATOM   2568 2HB  PHE A 160     -24.728 -17.925  35.837  1.00 50.260          H  
ATOM   2569  HD1 PHE A 160     -21.525 -16.439  35.339  1.00 50.260          H  
ATOM   2570  HD2 PHE A 160     -23.635 -20.148  35.198  1.00 50.260          H  
ATOM   2571  HE1 PHE A 160     -19.395 -17.654  35.511  1.00 50.260          H  
ATOM   2572  HE2 PHE A 160     -21.502 -21.368  35.368  1.00 50.260          H  
ATOM   2573  HZ  PHE A 160     -19.383 -20.119  35.532  1.00 50.260          H  
ATOM   2574  N   CYS A 161     -26.184 -16.031  32.681  1.00 29.680          N  
ATOM   2575  CA  CYS A 161     -27.448 -15.339  32.559  1.00 29.500          C  
ATOM   2576  C   CYS A 161     -27.730 -14.984  31.109  1.00 29.610          C  
ATOM   2577  O   CYS A 161     -27.500 -13.849  30.710  1.00 29.550          O  
ATOM   2578  CB  CYS A 161     -27.449 -14.064  33.395  1.00 41.370          C  
ATOM   2579  SG  CYS A 161     -29.036 -13.206  33.419  1.00 41.370          S  
ATOM   2580  H   CYS A 161     -25.488 -15.931  31.935  1.00 35.620          H  
ATOM   2581  HA  CYS A 161     -28.236 -15.980  32.948  1.00 35.400          H  
ATOM   2582 1HB  CYS A 161     -27.178 -14.300  34.426  1.00 49.650          H  
ATOM   2583 2HB  CYS A 161     -26.697 -13.373  33.016  1.00 49.650          H  
ATOM   2584  HG  CYS A 161     -28.519 -12.045  33.833  1.00 49.650          H  
ATOM   2585  N   PRO A 162     -28.265 -15.904  30.300  1.00 29.850          N  
ATOM   2586  CA  PRO A 162     -28.519 -15.728  28.879  1.00 30.060          C  
ATOM   2587  C   PRO A 162     -29.300 -14.458  28.545  1.00 29.930          C  
ATOM   2588  O   PRO A 162     -29.087 -13.859  27.505  1.00 29.730          O  
ATOM   2589  CB  PRO A 162     -29.329 -16.978  28.538  1.00 45.090          C  
ATOM   2590  CG  PRO A 162     -28.857 -18.018  29.537  1.00 45.090          C  
ATOM   2591  CD  PRO A 162     -28.634 -17.243  30.822  1.00 45.090          C  
ATOM   2592  HA  PRO A 162     -27.553 -15.742  28.337  1.00 36.070          H  
ATOM   2593 1HB  PRO A 162     -30.408 -16.761  28.619  1.00 54.110          H  
ATOM   2594 2HB  PRO A 162     -29.138 -17.268  27.492  1.00 54.110          H  
ATOM   2595 1HG  PRO A 162     -29.600 -18.824  29.638  1.00 54.110          H  
ATOM   2596 2HG  PRO A 162     -27.927 -18.488  29.158  1.00 54.110          H  
ATOM   2597 1HD  PRO A 162     -29.555 -17.201  31.417  1.00 54.110          H  
ATOM   2598 2HD  PRO A 162     -27.798 -17.706  31.373  1.00 54.110          H  
ATOM   2599  N   GLY A 163     -30.193 -14.012  29.437  1.00 30.090          N  
ATOM   2600  CA  GLY A 163     -30.973 -12.800  29.163  1.00 30.060          C  
ATOM   2601  C   GLY A 163     -30.199 -11.499  29.383  1.00 29.170          C  
ATOM   2602  O   GLY A 163     -30.671 -10.405  29.049  1.00 28.740          O  
ATOM   2603  H   GLY A 163     -30.391 -14.527  30.282  1.00 36.110          H  
ATOM   2604 1HA  GLY A 163     -31.341 -12.825  28.140  1.00 36.070          H  
ATOM   2605 2HA  GLY A 163     -31.840 -12.804  29.804  1.00 36.070          H  
ATOM   2606  N   GLU A 164     -29.004 -11.582  29.948  1.00 28.970          N  
ATOM   2607  CA  GLU A 164     -28.229 -10.381  30.199  1.00 28.210          C  
ATOM   2608  C   GLU A 164     -27.432 -10.087  28.943  1.00 28.180          C  
ATOM   2609  O   GLU A 164     -26.294 -10.548  28.752  1.00 28.760          O  
ATOM   2610  CB  GLU A 164     -27.352 -10.551  31.439  1.00 39.800          C  
ATOM   2611  CG  GLU A 164     -26.530  -9.345  31.875  1.00 39.800          C  
ATOM   2612  CD  GLU A 164     -25.585  -9.656  33.060  1.00 39.800          C  
ATOM   2613  OE1 GLU A 164     -25.595 -10.773  33.562  1.00 39.800          O  
ATOM   2614  OE2 GLU A 164     -24.867  -8.771  33.451  1.00 39.800          O  
ATOM   2615  H   GLU A 164     -28.597 -12.496  30.158  1.00 34.760          H  
ATOM   2616  HA  GLU A 164     -28.906  -9.547  30.376  1.00 33.850          H  
ATOM   2617 1HB  GLU A 164     -27.992 -10.779  32.274  1.00 47.760          H  
ATOM   2618 2HB  GLU A 164     -26.731 -11.372  31.298  1.00 47.760          H  
ATOM   2619 1HG  GLU A 164     -25.928  -9.004  31.033  1.00 47.760          H  
ATOM   2620 2HG  GLU A 164     -27.207  -8.538  32.152  1.00 47.760          H  
ATOM   2621  N   ILE A 165     -28.092  -9.358  28.046  1.00 27.560          N  
ATOM   2622  CA  ILE A 165     -27.560  -9.074  26.722  1.00 27.420          C  
ATOM   2623  C   ILE A 165     -27.592  -7.570  26.458  1.00 26.950          C  
ATOM   2624  O   ILE A 165     -28.236  -6.815  27.190  1.00 26.580          O  
ATOM   2625  CB  ILE A 165     -28.325  -9.901  25.666  1.00 38.440          C  
ATOM   2626  CG1 ILE A 165     -29.820  -9.498  25.579  1.00 38.440          C  
ATOM   2627  CG2 ILE A 165     -28.194 -11.377  26.051  1.00 38.440          C  
ATOM   2628  CD1 ILE A 165     -30.566 -10.210  24.455  1.00 38.440          C  
ATOM   2629  H   ILE A 165     -29.030  -9.048  28.312  1.00 33.070          H  
ATOM   2630  HA  ILE A 165     -26.517  -9.388  26.684  1.00 32.900          H  
ATOM   2631  HB  ILE A 165     -27.874  -9.740  24.687  1.00 46.130          H  
ATOM   2632 1HG1 ILE A 165     -30.322  -9.693  26.528  1.00 46.130          H  
ATOM   2633 2HG1 ILE A 165     -29.864  -8.428  25.377  1.00 46.130          H  
ATOM   2634 1HG2 ILE A 165     -28.674 -12.032  25.344  1.00 46.130          H  
ATOM   2635 2HG2 ILE A 165     -27.147 -11.637  26.104  1.00 46.130          H  
ATOM   2636 3HG2 ILE A 165     -28.643 -11.537  27.005  1.00 46.130          H  
ATOM   2637 1HD1 ILE A 165     -31.583  -9.865  24.387  1.00 46.130          H  
ATOM   2638 2HD1 ILE A 165     -30.068 -10.015  23.529  1.00 46.130          H  
ATOM   2639 3HD1 ILE A 165     -30.575 -11.267  24.637  1.00 46.130          H  
ATOM   2640  N   VAL A 166     -26.881  -7.127  25.426  1.00 27.050          N  
ATOM   2641  CA  VAL A 166     -26.807  -5.697  25.141  1.00 26.710          C  
ATOM   2642  C   VAL A 166     -27.289  -5.301  23.751  1.00 26.590          C  
ATOM   2643  O   VAL A 166     -26.899  -5.906  22.742  1.00 26.870          O  
ATOM   2644  CB  VAL A 166     -25.363  -5.194  25.354  1.00 37.530          C  
ATOM   2645  CG1 VAL A 166     -25.249  -3.710  25.035  1.00 37.530          C  
ATOM   2646  CG2 VAL A 166     -24.938  -5.453  26.799  1.00 37.530          C  
ATOM   2647  H   VAL A 166     -26.395  -7.814  24.840  1.00 32.460          H  
ATOM   2648  HA  VAL A 166     -27.441  -5.181  25.863  1.00 32.050          H  
ATOM   2649  HB  VAL A 166     -24.707  -5.718  24.690  1.00 45.040          H  
ATOM   2650 1HG1 VAL A 166     -24.230  -3.399  25.202  1.00 45.040          H  
ATOM   2651 2HG1 VAL A 166     -25.513  -3.510  23.997  1.00 45.040          H  
ATOM   2652 3HG1 VAL A 166     -25.902  -3.143  25.694  1.00 45.040          H  
ATOM   2653 1HG2 VAL A 166     -23.915  -5.109  26.944  1.00 45.040          H  
ATOM   2654 2HG2 VAL A 166     -25.602  -4.914  27.475  1.00 45.040          H  
ATOM   2655 3HG2 VAL A 166     -24.990  -6.514  27.020  1.00 45.040          H  
ATOM   2656  N   GLY A 167     -28.124  -4.256  23.719  1.00 26.230          N  
ATOM   2657  CA  GLY A 167     -28.648  -3.705  22.474  1.00 26.060          C  
ATOM   2658  C   GLY A 167     -29.581  -2.527  22.672  1.00 25.760          C  
ATOM   2659  O   GLY A 167     -29.711  -1.986  23.774  1.00 25.720          O  
ATOM   2660  H   GLY A 167     -28.399  -3.844  24.604  1.00 31.480          H  
ATOM   2661 1HA  GLY A 167     -27.826  -3.414  21.817  1.00 31.270          H  
ATOM   2662 2HA  GLY A 167     -29.205  -4.457  21.959  1.00 31.270          H  
ATOM   2663  N   LYS A 168     -30.205  -2.127  21.570  1.00 25.630          N  
ATOM   2664  CA  LYS A 168     -31.130  -0.999  21.520  1.00 25.390          C  
ATOM   2665  C   LYS A 168     -32.563  -1.491  21.366  1.00 24.910          C  
ATOM   2666  O   LYS A 168     -32.810  -2.692  21.251  1.00 24.910          O  
ATOM   2667  CB  LYS A 168     -30.748  -0.031  20.398  1.00 35.640          C  
ATOM   2668  CG  LYS A 168     -29.312   0.534  20.492  1.00 35.640          C  
ATOM   2669  CD  LYS A 168     -29.119   1.413  21.738  1.00 35.640          C  
ATOM   2670  CE  LYS A 168     -27.742   2.057  21.767  1.00 35.640          C  
ATOM   2671  NZ  LYS A 168     -27.542   2.877  23.006  1.00 35.640          N  
ATOM   2672  H   LYS A 168     -30.016  -2.657  20.713  1.00 30.760          H  
ATOM   2673  HA  LYS A 168     -31.087  -0.467  22.469  1.00 30.470          H  
ATOM   2674 1HB  LYS A 168     -30.855  -0.519  19.441  1.00 42.770          H  
ATOM   2675 2HB  LYS A 168     -31.432   0.814  20.402  1.00 42.770          H  
ATOM   2676 1HG  LYS A 168     -28.599  -0.295  20.530  1.00 42.770          H  
ATOM   2677 2HG  LYS A 168     -29.100   1.126  19.602  1.00 42.770          H  
ATOM   2678 1HD  LYS A 168     -29.881   2.192  21.762  1.00 42.770          H  
ATOM   2679 2HD  LYS A 168     -29.212   0.806  22.637  1.00 42.770          H  
ATOM   2680 1HE  LYS A 168     -26.982   1.275  21.732  1.00 42.770          H  
ATOM   2681 2HE  LYS A 168     -27.626   2.700  20.894  1.00 42.770          H  
ATOM   2682 1HZ  LYS A 168     -26.619   3.288  22.995  1.00 42.770          H  
ATOM   2683 2HZ  LYS A 168     -28.235   3.612  23.042  1.00 42.770          H  
ATOM   2684 3HZ  LYS A 168     -27.637   2.285  23.820  1.00 42.770          H  
ATOM   2685  N   SER A 169     -33.523  -0.573  21.430  1.00 24.580          N  
ATOM   2686  CA  SER A 169     -34.928  -0.944  21.311  1.00 24.180          C  
ATOM   2687  C   SER A 169     -35.249  -1.638  19.990  1.00 23.430          C  
ATOM   2688  O   SER A 169     -34.788  -1.223  18.923  1.00 23.130          O  
ATOM   2689  CB  SER A 169     -35.791   0.297  21.431  1.00 34.010          C  
ATOM   2690  OG  SER A 169     -35.654   0.889  22.695  1.00 34.010          O  
ATOM   2691  H   SER A 169     -33.291   0.400  21.561  1.00 29.500          H  
ATOM   2692  HA  SER A 169     -35.170  -1.628  22.125  1.00 29.020          H  
ATOM   2693 1HB  SER A 169     -35.506   1.010  20.658  1.00 40.810          H  
ATOM   2694 2HB  SER A 169     -36.836   0.029  21.260  1.00 40.810          H  
ATOM   2695  HG  SER A 169     -36.245   1.649  22.698  1.00 40.810          H  
ATOM   2696  N   ASN A 170     -36.082  -2.671  20.084  1.00 23.220          N  
ATOM   2697  CA  ASN A 170     -36.567  -3.460  18.956  1.00 22.570          C  
ATOM   2698  C   ASN A 170     -37.951  -2.976  18.482  1.00 21.910          C  
ATOM   2699  O   ASN A 170     -38.662  -2.348  19.267  1.00 22.000          O  
ATOM   2700  CB  ASN A 170     -36.547  -4.919  19.363  1.00 31.860          C  
ATOM   2701  CG  ASN A 170     -35.159  -5.424  19.456  1.00 31.860          C  
ATOM   2702  OD1 ASN A 170     -34.361  -5.170  18.534  1.00 31.860          O  
ATOM   2703  ND2 ASN A 170     -34.849  -6.124  20.519  1.00 31.860          N  
ATOM   2704  H   ASN A 170     -36.394  -2.926  21.009  1.00 27.860          H  
ATOM   2705  HA  ASN A 170     -35.861  -3.306  18.141  1.00 27.080          H  
ATOM   2706 1HB  ASN A 170     -37.020  -5.024  20.337  1.00 38.230          H  
ATOM   2707 2HB  ASN A 170     -37.085  -5.519  18.690  1.00 38.230          H  
ATOM   2708 1HD2 ASN A 170     -33.922  -6.485  20.632  1.00 38.230          H  
ATOM   2709 2HD2 ASN A 170     -35.536  -6.294  21.227  1.00 38.230          H  
ATOM   2710  N   VAL A 171     -38.365  -3.253  17.222  1.00 21.340          N  
ATOM   2711  CA  VAL A 171     -37.635  -4.041  16.218  1.00 20.700          C  
ATOM   2712  C   VAL A 171     -37.168  -3.174  15.060  1.00 20.040          C  
ATOM   2713  O   VAL A 171     -35.980  -2.910  14.915  1.00 19.910          O  
ATOM   2714  CB  VAL A 171     -38.586  -5.138  15.644  1.00 29.240          C  
ATOM   2715  CG1 VAL A 171     -37.886  -5.979  14.554  1.00 29.240          C  
ATOM   2716  CG2 VAL A 171     -39.057  -6.017  16.746  1.00 29.240          C  
ATOM   2717  H   VAL A 171     -39.267  -2.885  16.960  1.00 25.610          H  
ATOM   2718  HA  VAL A 171     -36.767  -4.525  16.646  1.00 24.840          H  
ATOM   2719  HB  VAL A 171     -39.444  -4.664  15.186  1.00 35.080          H  
ATOM   2720 1HG1 VAL A 171     -38.574  -6.735  14.165  1.00 35.080          H  
ATOM   2721 2HG1 VAL A 171     -37.553  -5.361  13.727  1.00 35.080          H  
ATOM   2722 3HG1 VAL A 171     -37.022  -6.469  14.979  1.00 35.080          H  
ATOM   2723 1HG2 VAL A 171     -39.721  -6.757  16.341  1.00 35.080          H  
ATOM   2724 2HG2 VAL A 171     -38.225  -6.497  17.178  1.00 35.080          H  
ATOM   2725 3HG2 VAL A 171     -39.579  -5.433  17.502  1.00 35.080          H  
ATOM   2726  N   LEU A 172     -38.117  -2.681  14.277  1.00 19.710          N  
ATOM   2727  CA  LEU A 172     -37.807  -1.928  13.080  1.00 19.140          C  
ATOM   2728  C   LEU A 172     -38.787  -0.815  12.808  1.00 18.790          C  
ATOM   2729  O   LEU A 172     -40.001  -1.026  12.795  1.00 18.820          O  
ATOM   2730  CB  LEU A 172     -37.785  -2.883  11.871  1.00 27.020          C  
ATOM   2731  CG  LEU A 172     -37.618  -2.253  10.447  1.00 27.020          C  
ATOM   2732  CD1 LEU A 172     -36.251  -1.601  10.279  1.00 27.020          C  
ATOM   2733  CD2 LEU A 172     -37.818  -3.348   9.427  1.00 27.020          C  
ATOM   2734  H   LEU A 172     -39.081  -2.887  14.478  1.00 23.650          H  
ATOM   2735  HA  LEU A 172     -36.818  -1.491  13.208  1.00 22.970          H  
ATOM   2736 1HB  LEU A 172     -36.957  -3.587  12.015  1.00 32.430          H  
ATOM   2737 2HB  LEU A 172     -38.712  -3.456  11.872  1.00 32.430          H  
ATOM   2738  HG  LEU A 172     -38.370  -1.486  10.296  1.00 32.430          H  
ATOM   2739 1HD1 LEU A 172     -36.178  -1.176   9.275  1.00 32.430          H  
ATOM   2740 2HD1 LEU A 172     -36.120  -0.807  11.003  1.00 32.430          H  
ATOM   2741 3HD1 LEU A 172     -35.473  -2.349  10.417  1.00 32.430          H  
ATOM   2742 1HD2 LEU A 172     -37.727  -2.932   8.422  1.00 32.430          H  
ATOM   2743 2HD2 LEU A 172     -37.062  -4.116   9.574  1.00 32.430          H  
ATOM   2744 3HD2 LEU A 172     -38.811  -3.783   9.552  1.00 32.430          H  
ATOM   2745  N   VAL A 173     -38.253   0.364  12.555  1.00 18.620          N  
ATOM   2746  CA  VAL A 173     -39.073   1.493  12.195  1.00 18.440          C  
ATOM   2747  C   VAL A 173     -38.748   1.853  10.763  1.00 17.770          C  
ATOM   2748  O   VAL A 173     -37.600   2.150  10.436  1.00 17.490          O  
ATOM   2749  CB  VAL A 173     -38.807   2.684  13.130  1.00 25.890          C  
ATOM   2750  CG1 VAL A 173     -39.667   3.883  12.720  1.00 25.890          C  
ATOM   2751  CG2 VAL A 173     -39.104   2.259  14.563  1.00 25.890          C  
ATOM   2752  H   VAL A 173     -37.249   0.471  12.600  1.00 22.340          H  
ATOM   2753  HA  VAL A 173     -40.125   1.215  12.258  1.00 22.130          H  
ATOM   2754  HB  VAL A 173     -37.764   2.986  13.046  1.00 31.070          H  
ATOM   2755 1HG1 VAL A 173     -39.464   4.719  13.388  1.00 31.070          H  
ATOM   2756 2HG1 VAL A 173     -39.432   4.180  11.698  1.00 31.070          H  
ATOM   2757 3HG1 VAL A 173     -40.722   3.615  12.787  1.00 31.070          H  
ATOM   2758 1HG2 VAL A 173     -38.913   3.091  15.237  1.00 31.070          H  
ATOM   2759 2HG2 VAL A 173     -40.149   1.960  14.638  1.00 31.070          H  
ATOM   2760 3HG2 VAL A 173     -38.469   1.419  14.840  1.00 31.070          H  
ATOM   2761  N   THR A 174     -39.763   1.816   9.918  1.00 17.610          N  
ATOM   2762  CA  THR A 174     -39.601   2.103   8.505  1.00 17.040          C  
ATOM   2763  C   THR A 174     -40.892   2.479   7.849  1.00 16.750          C  
ATOM   2764  O   THR A 174     -41.970   2.048   8.261  1.00 16.960          O  
ATOM   2765  CB  THR A 174     -39.021   0.905   7.731  1.00 24.080          C  
ATOM   2766  OG1 THR A 174     -38.850   1.272   6.333  1.00 24.080          O  
ATOM   2767  CG2 THR A 174     -39.902  -0.340   7.833  1.00 24.080          C  
ATOM   2768  H   THR A 174     -40.676   1.567  10.275  1.00 21.130          H  
ATOM   2769  HA  THR A 174     -38.915   2.943   8.400  1.00 20.450          H  
ATOM   2770  HB  THR A 174     -38.043   0.669   8.151  1.00 28.900          H  
ATOM   2771  HG1 THR A 174     -39.745   1.339   5.877  1.00 28.900          H  
ATOM   2772 1HG2 THR A 174     -39.435  -1.155   7.285  1.00 28.900          H  
ATOM   2773 2HG2 THR A 174     -40.018  -0.622   8.874  1.00 28.900          H  
ATOM   2774 3HG2 THR A 174     -40.882  -0.137   7.404  1.00 28.900          H  
ATOM   2775  N   MET A 175     -40.775   3.269   6.801  1.00 16.380          N  
ATOM   2776  CA  MET A 175     -41.919   3.571   5.983  1.00 16.170          C  
ATOM   2777  C   MET A 175     -42.202   2.273   5.226  1.00 16.200          C  
ATOM   2778  O   MET A 175     -41.251   1.521   4.978  1.00 16.430          O  
ATOM   2779  CB  MET A 175     -41.610   4.728   5.044  1.00 22.720          C  
ATOM   2780  CG  MET A 175     -40.628   4.391   3.930  1.00 22.720          C  
ATOM   2781  SD  MET A 175     -40.159   5.825   2.935  1.00 22.720          S  
ATOM   2782  CE  MET A 175     -41.688   6.242   2.140  1.00 22.720          C  
ATOM   2783  H   MET A 175     -39.856   3.615   6.558  1.00 19.660          H  
ATOM   2784  HA  MET A 175     -42.739   3.843   6.632  1.00 19.400          H  
ATOM   2785 1HB  MET A 175     -42.534   5.070   4.600  1.00 27.270          H  
ATOM   2786 2HB  MET A 175     -41.196   5.560   5.616  1.00 27.270          H  
ATOM   2787 1HG  MET A 175     -39.726   3.945   4.346  1.00 27.270          H  
ATOM   2788 2HG  MET A 175     -41.086   3.654   3.263  1.00 27.270          H  
ATOM   2789 1HE  MET A 175     -41.531   7.084   1.462  1.00 27.270          H  
ATOM   2790 2HE  MET A 175     -42.055   5.405   1.592  1.00 27.270          H  
ATOM   2791 3HE  MET A 175     -42.427   6.525   2.878  1.00 27.270          H  
ATOM   2792  N   PRO A 176     -43.452   1.973   4.840  1.00 16.100          N  
ATOM   2793  CA  PRO A 176     -43.825   0.823   4.036  1.00 16.240          C  
ATOM   2794  C   PRO A 176     -43.031   0.773   2.742  1.00 16.480          C  
ATOM   2795  O   PRO A 176     -42.845   1.794   2.070  1.00 16.940          O  
ATOM   2796  CB  PRO A 176     -45.310   1.091   3.764  1.00 24.360          C  
ATOM   2797  CG  PRO A 176     -45.763   1.892   4.944  1.00 24.360          C  
ATOM   2798  CD  PRO A 176     -44.585   2.780   5.287  1.00 24.360          C  
ATOM   2799  HA  PRO A 176     -43.682  -0.096   4.622  1.00 19.490          H  
ATOM   2800 1HB  PRO A 176     -45.432   1.635   2.822  1.00 29.230          H  
ATOM   2801 2HB  PRO A 176     -45.854   0.141   3.653  1.00 29.230          H  
ATOM   2802 1HG  PRO A 176     -46.667   2.463   4.673  1.00 29.230          H  
ATOM   2803 2HG  PRO A 176     -46.047   1.225   5.770  1.00 29.230          H  
ATOM   2804 1HD  PRO A 176     -44.602   3.711   4.744  1.00 29.230          H  
ATOM   2805 2HD  PRO A 176     -44.597   2.910   6.376  1.00 29.230          H  
ATOM   2806  N   VAL A 177     -42.610  -0.436   2.400  1.00 16.280          N  
ATOM   2807  CA  VAL A 177     -41.821  -0.740   1.219  1.00 16.480          C  
ATOM   2808  C   VAL A 177     -42.691  -1.133   0.034  1.00 16.520          C  
ATOM   2809  O   VAL A 177     -43.655  -1.881   0.173  1.00 16.890          O  
ATOM   2810  CB  VAL A 177     -40.761  -1.798   1.563  1.00 22.990          C  
ATOM   2811  CG1 VAL A 177     -39.984  -2.242   0.322  1.00 22.990          C  
ATOM   2812  CG2 VAL A 177     -39.795  -1.159   2.578  1.00 22.990          C  
ATOM   2813  H   VAL A 177     -42.844  -1.205   3.014  1.00 19.540          H  
ATOM   2814  HA  VAL A 177     -41.284   0.163   0.944  1.00 19.780          H  
ATOM   2815  HB  VAL A 177     -41.241  -2.673   1.993  1.00 27.590          H  
ATOM   2816 1HG1 VAL A 177     -39.233  -2.976   0.611  1.00 27.590          H  
ATOM   2817 2HG1 VAL A 177     -40.656  -2.696  -0.405  1.00 27.590          H  
ATOM   2818 3HG1 VAL A 177     -39.496  -1.400  -0.126  1.00 27.590          H  
ATOM   2819 1HG2 VAL A 177     -39.026  -1.876   2.860  1.00 27.590          H  
ATOM   2820 2HG2 VAL A 177     -39.324  -0.283   2.127  1.00 27.590          H  
ATOM   2821 3HG2 VAL A 177     -40.341  -0.847   3.472  1.00 27.590          H  
ATOM   2822  N   ALA A 178     -42.370  -0.558  -1.110  1.00 16.260          N  
ATOM   2823  CA  ALA A 178     -43.063  -0.758  -2.367  1.00 16.180          C  
ATOM   2824  C   ALA A 178     -43.027  -2.230  -2.804  1.00 16.440          C  
ATOM   2825  O   ALA A 178     -42.078  -2.935  -2.450  1.00 16.610          O  
ATOM   2826  CB  ALA A 178     -42.435   0.102  -3.446  1.00 22.680          C  
ATOM   2827  H   ALA A 178     -41.562   0.047  -1.096  1.00 19.510          H  
ATOM   2828  HA  ALA A 178     -44.083  -0.429  -2.216  1.00 19.420          H  
ATOM   2829 1HB  ALA A 178     -42.981  -0.013  -4.372  1.00 27.220          H  
ATOM   2830 2HB  ALA A 178     -42.465   1.129  -3.146  1.00 27.220          H  
ATOM   2831 3HB  ALA A 178     -41.395  -0.200  -3.602  1.00 27.220          H  
ATOM   2832  N   PRO A 179     -44.057  -2.734  -3.513  1.00 16.620          N  
ATOM   2833  CA  PRO A 179     -44.124  -4.044  -4.141  1.00 16.990          C  
ATOM   2834  C   PRO A 179     -42.996  -4.176  -5.136  1.00 17.070          C  
ATOM   2835  O   PRO A 179     -42.504  -3.165  -5.639  1.00 17.100          O  
ATOM   2836  CB  PRO A 179     -45.479  -4.029  -4.856  1.00 25.480          C  
ATOM   2837  CG  PRO A 179     -46.303  -3.011  -4.115  1.00 25.480          C  
ATOM   2838  CD  PRO A 179     -45.323  -1.957  -3.645  1.00 25.480          C  
ATOM   2839  HA  PRO A 179     -44.069  -4.830  -3.366  1.00 20.390          H  
ATOM   2840 1HB  PRO A 179     -45.328  -3.774  -5.921  1.00 30.580          H  
ATOM   2841 2HB  PRO A 179     -45.927  -5.034  -4.835  1.00 30.580          H  
ATOM   2842 1HG  PRO A 179     -47.078  -2.597  -4.779  1.00 30.580          H  
ATOM   2843 2HG  PRO A 179     -46.831  -3.493  -3.277  1.00 30.580          H  
ATOM   2844 1HD  PRO A 179     -45.227  -1.129  -4.362  1.00 30.580          H  
ATOM   2845 2HD  PRO A 179     -45.702  -1.636  -2.666  1.00 30.580          H  
ATOM   2846  N   THR A 180     -42.544  -5.384  -5.422  1.00 17.230          N  
ATOM   2847  CA  THR A 180     -41.492  -5.495  -6.415  1.00 17.250          C  
ATOM   2848  C   THR A 180     -42.066  -5.260  -7.798  1.00 17.060          C  
ATOM   2849  O   THR A 180     -43.218  -5.616  -8.066  1.00 17.050          O  
ATOM   2850  CB  THR A 180     -40.875  -6.889  -6.361  1.00 24.140          C  
ATOM   2851  OG1 THR A 180     -41.909  -7.854  -6.590  1.00 24.140          O  
ATOM   2852  CG2 THR A 180     -40.230  -7.134  -5.017  1.00 24.140          C  
ATOM   2853  H   THR A 180     -42.930  -6.220  -4.999  1.00 20.680          H  
ATOM   2854  HA  THR A 180     -40.726  -4.739  -6.215  1.00 20.700          H  
ATOM   2855  HB  THR A 180     -40.147  -6.977  -7.134  1.00 28.970          H  
ATOM   2856  HG1 THR A 180     -42.257  -7.750  -7.490  1.00 28.970          H  
ATOM   2857 1HG2 THR A 180     -39.800  -8.132  -4.998  1.00 28.970          H  
ATOM   2858 2HG2 THR A 180     -39.445  -6.392  -4.855  1.00 28.970          H  
ATOM   2859 3HG2 THR A 180     -40.973  -7.047  -4.230  1.00 28.970          H  
ATOM   2860  N   MET A 181     -41.244  -4.760  -8.713  1.00 17.040          N  
ATOM   2861  CA  MET A 181     -41.703  -4.532 -10.072  1.00 16.960          C  
ATOM   2862  C   MET A 181     -41.206  -5.582 -11.064  1.00 17.110          C  
ATOM   2863  O   MET A 181     -40.005  -5.889 -11.107  1.00 17.190          O  
ATOM   2864  CB  MET A 181     -41.210  -3.177 -10.516  1.00 23.780          C  
ATOM   2865  CG  MET A 181     -41.769  -2.674 -11.800  1.00 23.780          C  
ATOM   2866  SD  MET A 181     -43.532  -2.308 -11.673  1.00 23.780          S  
ATOM   2867  CE  MET A 181     -44.032  -2.090 -13.305  1.00 23.780          C  
ATOM   2868  H   MET A 181     -40.320  -4.466  -8.430  1.00 20.450          H  
ATOM   2869  HA  MET A 181     -42.792  -4.551 -10.078  1.00 20.350          H  
ATOM   2870 1HB  MET A 181     -41.310  -2.454  -9.737  1.00 28.530          H  
ATOM   2871 2HB  MET A 181     -40.164  -3.261 -10.684  1.00 28.530          H  
ATOM   2872 1HG  MET A 181     -41.254  -1.761 -11.987  1.00 28.530          H  
ATOM   2873 2HG  MET A 181     -41.593  -3.361 -12.630  1.00 28.530          H  
ATOM   2874 1HE  MET A 181     -45.100  -1.859 -13.338  1.00 28.530          H  
ATOM   2875 2HE  MET A 181     -43.477  -1.267 -13.734  1.00 28.530          H  
ATOM   2876 3HE  MET A 181     -43.842  -3.010 -13.856  1.00 28.530          H  
ATOM   2877  N   GLU A 182     -42.116  -6.062 -11.912  1.00 17.230          N  
ATOM   2878  CA  GLU A 182     -41.797  -7.010 -12.976  1.00 17.410          C  
ATOM   2879  C   GLU A 182     -41.512  -6.285 -14.293  1.00 17.260          C  
ATOM   2880  O   GLU A 182     -42.306  -5.453 -14.735  1.00 17.200          O  
ATOM   2881  CB  GLU A 182     -42.949  -7.997 -13.157  1.00 24.300          C  
ATOM   2882  CG  GLU A 182     -42.691  -9.074 -14.188  1.00 24.300          C  
ATOM   2883  CD  GLU A 182     -43.823 -10.041 -14.326  1.00 24.300          C  
ATOM   2884  OE1 GLU A 182     -44.809  -9.893 -13.661  1.00 24.300          O  
ATOM   2885  OE2 GLU A 182     -43.685 -10.950 -15.116  1.00 24.300          O  
ATOM   2886  H   GLU A 182     -43.082  -5.781 -11.797  1.00 20.680          H  
ATOM   2887  HA  GLU A 182     -40.902  -7.564 -12.691  1.00 20.890          H  
ATOM   2888 1HB  GLU A 182     -43.167  -8.484 -12.206  1.00 29.160          H  
ATOM   2889 2HB  GLU A 182     -43.845  -7.454 -13.460  1.00 29.160          H  
ATOM   2890 1HG  GLU A 182     -42.522  -8.606 -15.159  1.00 29.160          H  
ATOM   2891 2HG  GLU A 182     -41.787  -9.616 -13.915  1.00 29.160          H  
ATOM   2892  N   VAL A 183     -40.390  -6.614 -14.936  1.00 17.330          N  
ATOM   2893  CA  VAL A 183     -40.032  -5.957 -16.191  1.00 17.320          C  
ATOM   2894  C   VAL A 183     -39.812  -6.869 -17.401  1.00 17.480          C  
ATOM   2895  O   VAL A 183     -39.046  -7.833 -17.346  1.00 17.700          O  
ATOM   2896  CB  VAL A 183     -38.768  -5.083 -15.973  1.00 24.250          C  
ATOM   2897  CG1 VAL A 183     -37.609  -5.895 -15.403  1.00 24.250          C  
ATOM   2898  CG2 VAL A 183     -38.323  -4.445 -17.316  1.00 24.250          C  
ATOM   2899  H   VAL A 183     -39.786  -7.318 -14.536  1.00 20.800          H  
ATOM   2900  HA  VAL A 183     -40.846  -5.279 -16.446  1.00 20.780          H  
ATOM   2901  HB  VAL A 183     -39.010  -4.316 -15.250  1.00 29.100          H  
ATOM   2902 1HG1 VAL A 183     -36.755  -5.236 -15.250  1.00 29.100          H  
ATOM   2903 2HG1 VAL A 183     -37.898  -6.332 -14.452  1.00 29.100          H  
ATOM   2904 3HG1 VAL A 183     -37.322  -6.685 -16.090  1.00 29.100          H  
ATOM   2905 1HG2 VAL A 183     -37.449  -3.818 -17.148  1.00 29.100          H  
ATOM   2906 2HG2 VAL A 183     -38.056  -5.213 -18.042  1.00 29.100          H  
ATOM   2907 3HG2 VAL A 183     -39.130  -3.839 -17.717  1.00 29.100          H  
ATOM   2908  N   LYS A 184     -40.453  -6.481 -18.505  1.00 17.460          N  
ATOM   2909  CA  LYS A 184     -40.340  -7.102 -19.825  1.00 17.710          C  
ATOM   2910  C   LYS A 184     -40.408  -6.010 -20.901  1.00 17.340          C  
ATOM   2911  O   LYS A 184     -41.351  -5.204 -20.923  1.00 17.040          O  
ATOM   2912  CB  LYS A 184     -41.475  -8.099 -20.096  1.00 24.690          C  
ATOM   2913  CG  LYS A 184     -41.516  -9.339 -19.224  1.00 24.690          C  
ATOM   2914  CD  LYS A 184     -42.668 -10.266 -19.667  1.00 24.690          C  
ATOM   2915  CE  LYS A 184     -42.710 -11.580 -18.871  1.00 24.690          C  
ATOM   2916  NZ  LYS A 184     -43.062 -11.363 -17.448  1.00 24.690          N  
ATOM   2917  H   LYS A 184     -41.061  -5.684 -18.396  1.00 20.950          H  
ATOM   2918  HA  LYS A 184     -39.376  -7.604 -19.904  1.00 21.250          H  
ATOM   2919 1HB  LYS A 184     -42.431  -7.590 -19.986  1.00 29.630          H  
ATOM   2920 2HB  LYS A 184     -41.408  -8.433 -21.131  1.00 29.630          H  
ATOM   2921 1HG  LYS A 184     -40.564  -9.866 -19.297  1.00 29.630          H  
ATOM   2922 2HG  LYS A 184     -41.669  -9.039 -18.190  1.00 29.630          H  
ATOM   2923 1HD  LYS A 184     -43.617  -9.745 -19.533  1.00 29.630          H  
ATOM   2924 2HD  LYS A 184     -42.554 -10.502 -20.725  1.00 29.630          H  
ATOM   2925 1HE  LYS A 184     -43.452 -12.238 -19.320  1.00 29.630          H  
ATOM   2926 2HE  LYS A 184     -41.734 -12.060 -18.923  1.00 29.630          H  
ATOM   2927 1HZ  LYS A 184     -43.089 -12.236 -16.937  1.00 29.630          H  
ATOM   2928 2HZ  LYS A 184     -42.375 -10.762 -17.012  1.00 29.630          H  
ATOM   2929 3HZ  LYS A 184     -43.974 -10.925 -17.369  1.00 29.630          H  
ATOM   2930  N   SER A 185     -39.460  -6.007 -21.834  1.00 17.450          N  
ATOM   2931  CA  SER A 185     -39.478  -4.998 -22.892  1.00 17.230          C  
ATOM   2932  C   SER A 185     -38.768  -5.435 -24.154  1.00 17.140          C  
ATOM   2933  O   SER A 185     -37.797  -6.198 -24.110  1.00 17.330          O  
ATOM   2934  CB  SER A 185     -38.787  -3.731 -22.391  1.00 24.210          C  
ATOM   2935  OG  SER A 185     -37.406  -3.953 -22.207  1.00 24.210          O  
ATOM   2936  H   SER A 185     -38.710  -6.677 -21.788  1.00 20.940          H  
ATOM   2937  HA  SER A 185     -40.510  -4.792 -23.147  1.00 20.680          H  
ATOM   2938 1HB  SER A 185     -38.938  -2.911 -23.061  1.00 29.050          H  
ATOM   2939 2HB  SER A 185     -39.225  -3.447 -21.450  1.00 29.050          H  
ATOM   2940  HG  SER A 185     -36.929  -3.657 -23.036  1.00 29.050          H  
ATOM   2941  N   PHE A 186     -39.217  -4.892 -25.284  1.00 16.950          N  
ATOM   2942  CA  PHE A 186     -38.532  -5.089 -26.546  1.00 16.940          C  
ATOM   2943  C   PHE A 186     -37.313  -4.140 -26.626  1.00 16.820          C  
ATOM   2944  O   PHE A 186     -36.257  -4.570 -27.083  1.00 16.770          O  
ATOM   2945  CB  PHE A 186     -39.513  -5.012 -27.714  1.00 23.720          C  
ATOM   2946  CG  PHE A 186     -40.398  -6.195 -27.768  1.00 23.720          C  
ATOM   2947  CD1 PHE A 186     -41.615  -6.215 -27.098  1.00 23.720          C  
ATOM   2948  CD2 PHE A 186     -40.027  -7.304 -28.506  1.00 23.720          C  
ATOM   2949  CE1 PHE A 186     -42.433  -7.320 -27.162  1.00 23.720          C  
ATOM   2950  CE2 PHE A 186     -40.844  -8.411 -28.571  1.00 23.720          C  
ATOM   2951  CZ  PHE A 186     -42.049  -8.418 -27.897  1.00 23.720          C  
ATOM   2952  H   PHE A 186     -40.052  -4.329 -25.244  1.00 20.340          H  
ATOM   2953  HA  PHE A 186     -38.142  -6.106 -26.564  1.00 20.330          H  
ATOM   2954 1HB  PHE A 186     -40.125  -4.152 -27.693  1.00 28.460          H  
ATOM   2955 2HB  PHE A 186     -38.968  -5.007 -28.626  1.00 28.460          H  
ATOM   2956  HD1 PHE A 186     -41.918  -5.364 -26.523  1.00 28.460          H  
ATOM   2957  HD2 PHE A 186     -39.069  -7.293 -29.044  1.00 28.460          H  
ATOM   2958  HE1 PHE A 186     -43.391  -7.334 -26.638  1.00 28.460          H  
ATOM   2959  HE2 PHE A 186     -40.540  -9.277 -29.157  1.00 28.460          H  
ATOM   2960  HZ  PHE A 186     -42.703  -9.289 -27.949  1.00 28.460          H  
ATOM   2961  N   PRO A 187     -37.423  -2.829 -26.262  1.00 16.910          N  
ATOM   2962  CA  PRO A 187     -36.297  -1.928 -26.162  1.00 16.890          C  
ATOM   2963  C   PRO A 187     -35.326  -2.610 -25.239  1.00 16.490          C  
ATOM   2964  O   PRO A 187     -35.715  -3.145 -24.195  1.00 16.260          O  
ATOM   2965  CB  PRO A 187     -36.917  -0.655 -25.623  1.00 25.340          C  
ATOM   2966  CG  PRO A 187     -38.323  -0.715 -26.149  1.00 25.340          C  
ATOM   2967  CD  PRO A 187     -38.703  -2.160 -26.084  1.00 25.340          C  
ATOM   2968  HA  PRO A 187     -35.848  -1.766 -27.142  1.00 20.270          H  
ATOM   2969 1HB  PRO A 187     -36.861  -0.659 -24.536  1.00 30.400          H  
ATOM   2970 2HB  PRO A 187     -36.351   0.220 -25.975  1.00 30.400          H  
ATOM   2971 1HG  PRO A 187     -38.978  -0.095 -25.550  1.00 30.400          H  
ATOM   2972 2HG  PRO A 187     -38.363  -0.317 -27.176  1.00 30.400          H  
ATOM   2973 1HD  PRO A 187     -39.153  -2.343 -25.133  1.00 30.400          H  
ATOM   2974 2HD  PRO A 187     -39.347  -2.358 -26.903  1.00 30.400          H  
ATOM   2975  N   ILE A 188     -34.079  -2.589 -25.629  1.00 16.530          N  
ATOM   2976  CA  ILE A 188     -33.052  -3.315 -24.932  1.00 16.350          C  
ATOM   2977  C   ILE A 188     -31.729  -2.570 -25.085  1.00 15.860          C  
ATOM   2978  O   ILE A 188     -31.665  -1.580 -25.809  1.00 15.870          O  
ATOM   2979  CB  ILE A 188     -33.092  -4.760 -25.487  1.00 22.960          C  
ATOM   2980  CG1 ILE A 188     -32.276  -5.791 -24.640  1.00 22.960          C  
ATOM   2981  CG2 ILE A 188     -32.654  -4.739 -26.952  1.00 22.960          C  
ATOM   2982  CD1 ILE A 188     -32.834  -6.087 -23.279  1.00 22.960          C  
ATOM   2983  H   ILE A 188     -33.829  -2.074 -26.461  1.00 19.840          H  
ATOM   2984  HA  ILE A 188     -33.305  -3.338 -23.876  1.00 19.620          H  
ATOM   2985  HB  ILE A 188     -34.129  -5.111 -25.459  1.00 27.550          H  
ATOM   2986 1HG1 ILE A 188     -32.303  -6.725 -25.166  1.00 27.550          H  
ATOM   2987 2HG1 ILE A 188     -31.253  -5.483 -24.541  1.00 27.550          H  
ATOM   2988 1HG2 ILE A 188     -32.733  -5.728 -27.368  1.00 27.550          H  
ATOM   2989 2HG2 ILE A 188     -33.297  -4.067 -27.517  1.00 27.550          H  
ATOM   2990 3HG2 ILE A 188     -31.634  -4.400 -27.017  1.00 27.550          H  
ATOM   2991 1HD1 ILE A 188     -32.227  -6.854 -22.799  1.00 27.550          H  
ATOM   2992 2HD1 ILE A 188     -32.831  -5.200 -22.660  1.00 27.550          H  
ATOM   2993 3HD1 ILE A 188     -33.850  -6.445 -23.381  1.00 27.550          H  
ATOM   2994  N   LEU A 189     -30.718  -2.969 -24.336  1.00 15.560          N  
ATOM   2995  CA  LEU A 189     -29.394  -2.373 -24.440  1.00 15.350          C  
ATOM   2996  C   LEU A 189     -28.795  -2.703 -25.815  1.00 15.200          C  
ATOM   2997  O   LEU A 189     -29.141  -3.738 -26.401  1.00 14.990          O  
ATOM   2998  CB  LEU A 189     -28.497  -2.914 -23.330  1.00 21.570          C  
ATOM   2999  CG  LEU A 189     -28.932  -2.597 -21.870  1.00 21.570          C  
ATOM   3000  CD1 LEU A 189     -28.009  -3.311 -20.950  1.00 21.570          C  
ATOM   3001  CD2 LEU A 189     -28.911  -1.101 -21.591  1.00 21.570          C  
ATOM   3002  H   LEU A 189     -30.860  -3.770 -23.738  1.00 18.670          H  
ATOM   3003  HA  LEU A 189     -29.481  -1.292 -24.365  1.00 18.420          H  
ATOM   3004 1HB  LEU A 189     -28.444  -3.996 -23.429  1.00 25.890          H  
ATOM   3005 2HB  LEU A 189     -27.487  -2.511 -23.478  1.00 25.890          H  
ATOM   3006  HG  LEU A 189     -29.930  -2.972 -21.696  1.00 25.890          H  
ATOM   3007 1HD1 LEU A 189     -28.300  -3.119 -19.925  1.00 25.890          H  
ATOM   3008 2HD1 LEU A 189     -28.073  -4.365 -21.140  1.00 25.890          H  
ATOM   3009 3HD1 LEU A 189     -26.989  -2.966 -21.105  1.00 25.890          H  
ATOM   3010 1HD2 LEU A 189     -29.207  -0.924 -20.553  1.00 25.890          H  
ATOM   3011 2HD2 LEU A 189     -27.906  -0.711 -21.745  1.00 25.890          H  
ATOM   3012 3HD2 LEU A 189     -29.605  -0.578 -22.240  1.00 25.890          H  
ATOM   3013  N   ASP A 190     -27.885  -1.843 -26.292  1.00 15.450          N  
ATOM   3014  CA  ASP A 190     -27.214  -1.910 -27.606  1.00 15.470          C  
ATOM   3015  C   ASP A 190     -26.739  -3.301 -28.044  1.00 15.160          C  
ATOM   3016  O   ASP A 190     -26.914  -3.703 -29.209  1.00 14.980          O  
ATOM   3017  CB  ASP A 190     -26.021  -0.957 -27.569  1.00 21.650          C  
ATOM   3018  CG  ASP A 190     -25.068  -1.245 -26.375  1.00 21.650          C  
ATOM   3019  OD1 ASP A 190     -25.403  -2.091 -25.550  1.00 21.650          O  
ATOM   3020  OD2 ASP A 190     -24.044  -0.628 -26.297  1.00 21.650          O  
ATOM   3021  H   ASP A 190     -27.640  -1.063 -25.697  1.00 18.540          H  
ATOM   3022  HA  ASP A 190     -27.915  -1.538 -28.348  1.00 18.560          H  
ATOM   3023 1HB  ASP A 190     -25.454  -1.046 -28.496  1.00 25.980          H  
ATOM   3024 2HB  ASP A 190     -26.377   0.073 -27.500  1.00 25.980          H  
ATOM   3025  N   GLN A 191     -26.193  -4.047 -27.097  1.00 15.260          N  
ATOM   3026  CA  GLN A 191     -25.667  -5.390 -27.318  1.00 15.130          C  
ATOM   3027  C   GLN A 191     -26.721  -6.318 -27.917  1.00 15.320          C  
ATOM   3028  O   GLN A 191     -26.389  -7.258 -28.644  1.00 15.700          O  
ATOM   3029  CB  GLN A 191     -25.168  -5.976 -25.992  1.00 21.230          C  
ATOM   3030  CG  GLN A 191     -24.521  -7.356 -26.091  1.00 21.230          C  
ATOM   3031  CD  GLN A 191     -23.263  -7.358 -26.906  1.00 21.230          C  
ATOM   3032  OE1 GLN A 191     -22.385  -6.519 -26.687  1.00 21.230          O  
ATOM   3033  NE2 GLN A 191     -23.150  -8.304 -27.837  1.00 21.230          N  
ATOM   3034  H   GLN A 191     -26.055  -3.582 -26.197  1.00 18.310          H  
ATOM   3035  HA  GLN A 191     -24.832  -5.319 -28.013  1.00 18.160          H  
ATOM   3036 1HB  GLN A 191     -24.446  -5.289 -25.550  1.00 25.480          H  
ATOM   3037 2HB  GLN A 191     -26.004  -6.053 -25.298  1.00 25.480          H  
ATOM   3038 1HG  GLN A 191     -24.257  -7.680 -25.085  1.00 25.480          H  
ATOM   3039 2HG  GLN A 191     -25.220  -8.069 -26.528  1.00 25.480          H  
ATOM   3040 1HE2 GLN A 191     -22.304  -8.377 -28.406  1.00 25.480          H  
ATOM   3041 2HE2 GLN A 191     -23.898  -8.963 -27.976  1.00 25.480          H  
ATOM   3042  N   CYS A 192     -27.983  -6.092 -27.555  1.00 15.180          N  
ATOM   3043  CA  CYS A 192     -29.111  -6.882 -28.009  1.00 15.490          C  
ATOM   3044  C   CYS A 192     -29.912  -6.131 -29.078  1.00 15.800          C  
ATOM   3045  O   CYS A 192     -30.584  -6.735 -29.910  1.00 15.610          O  
ATOM   3046  CB  CYS A 192     -30.000  -7.237 -26.862  1.00 21.560          C  
ATOM   3047  SG  CYS A 192     -31.303  -8.381 -27.299  1.00 21.560          S  
ATOM   3048  H   CYS A 192     -28.185  -5.291 -26.958  1.00 18.220          H  
ATOM   3049  HA  CYS A 192     -28.730  -7.809 -28.440  1.00 18.590          H  
ATOM   3050 1HB  CYS A 192     -29.413  -7.667 -26.059  1.00 25.870          H  
ATOM   3051 2HB  CYS A 192     -30.421  -6.338 -26.509  1.00 25.870          H  
ATOM   3052  HG  CYS A 192     -30.530  -9.480 -27.104  1.00 25.870          H  
ATOM   3053  N   VAL A 193     -29.844  -4.800 -29.085  1.00 16.420          N  
ATOM   3054  CA  VAL A 193     -30.626  -4.022 -30.059  1.00 16.930          C  
ATOM   3055  C   VAL A 193     -30.305  -4.483 -31.463  1.00 17.390          C  
ATOM   3056  O   VAL A 193     -31.191  -4.581 -32.305  1.00 17.920          O  
ATOM   3057  CB  VAL A 193     -30.355  -2.501 -29.968  1.00 23.500          C  
ATOM   3058  CG1 VAL A 193     -30.994  -1.738 -31.137  1.00 23.500          C  
ATOM   3059  CG2 VAL A 193     -30.932  -1.986 -28.720  1.00 23.500          C  
ATOM   3060  H   VAL A 193     -29.314  -4.338 -28.346  1.00 19.700          H  
ATOM   3061  HA  VAL A 193     -31.678  -4.202 -29.867  1.00 20.320          H  
ATOM   3062  HB  VAL A 193     -29.288  -2.330 -29.995  1.00 28.200          H  
ATOM   3063 1HG1 VAL A 193     -30.782  -0.674 -31.023  1.00 28.200          H  
ATOM   3064 2HG1 VAL A 193     -30.587  -2.076 -32.087  1.00 28.200          H  
ATOM   3065 3HG1 VAL A 193     -32.064  -1.891 -31.135  1.00 28.200          H  
ATOM   3066 1HG2 VAL A 193     -30.742  -0.916 -28.628  1.00 28.200          H  
ATOM   3067 2HG2 VAL A 193     -31.995  -2.163 -28.714  1.00 28.200          H  
ATOM   3068 3HG2 VAL A 193     -30.500  -2.486 -27.907  1.00 28.200          H  
ATOM   3069  N   GLY A 194     -29.039  -4.769 -31.730  1.00 17.290          N  
ATOM   3070  CA  GLY A 194     -28.649  -5.236 -33.060  1.00 17.810          C  
ATOM   3071  C   GLY A 194     -29.060  -6.702 -33.366  1.00 17.860          C  
ATOM   3072  O   GLY A 194     -28.789  -7.202 -34.458  1.00 17.630          O  
ATOM   3073  H   GLY A 194     -28.338  -4.618 -30.992  1.00 20.750          H  
ATOM   3074 1HA  GLY A 194     -29.089  -4.577 -33.808  1.00 21.370          H  
ATOM   3075 2HA  GLY A 194     -27.569  -5.141 -33.159  1.00 21.370          H  
ATOM   3076  N   GLN A 195     -29.663  -7.392 -32.390  1.00 18.300          N  
ATOM   3077  CA  GLN A 195     -30.101  -8.784 -32.494  1.00 18.580          C  
ATOM   3078  C   GLN A 195     -31.631  -8.994 -32.524  1.00 18.690          C  
ATOM   3079  O   GLN A 195     -32.099  -9.995 -33.071  1.00 19.210          O  
ATOM   3080  CB  GLN A 195     -29.550  -9.581 -31.307  1.00 25.900          C  
ATOM   3081  CG  GLN A 195     -28.039  -9.603 -31.207  1.00 25.900          C  
ATOM   3082  CD  GLN A 195     -27.419 -10.309 -32.365  1.00 25.900          C  
ATOM   3083  OE1 GLN A 195     -27.752 -11.467 -32.631  1.00 25.900          O  
ATOM   3084  NE2 GLN A 195     -26.528  -9.635 -33.074  1.00 25.900          N  
ATOM   3085  H   GLN A 195     -29.860  -6.915 -31.524  1.00 21.960          H  
ATOM   3086  HA  GLN A 195     -29.699  -9.195 -33.419  1.00 22.300          H  
ATOM   3087 1HB  GLN A 195     -29.945  -9.172 -30.378  1.00 31.080          H  
ATOM   3088 2HB  GLN A 195     -29.902 -10.604 -31.383  1.00 31.080          H  
ATOM   3089 1HG  GLN A 195     -27.672  -8.577 -31.186  1.00 31.080          H  
ATOM   3090 2HG  GLN A 195     -27.750 -10.115 -30.288  1.00 31.080          H  
ATOM   3091 1HE2 GLN A 195     -26.091 -10.061 -33.866  1.00 31.080          H  
ATOM   3092 2HE2 GLN A 195     -26.294  -8.694 -32.823  1.00 31.080          H  
ATOM   3093  N   VAL A 196     -32.411  -8.081 -31.923  1.00 18.350          N  
ATOM   3094  CA  VAL A 196     -33.868  -8.291 -31.800  1.00 18.430          C  
ATOM   3095  C   VAL A 196     -34.727  -7.141 -32.315  1.00 18.180          C  
ATOM   3096  O   VAL A 196     -34.238  -6.036 -32.513  1.00 17.980          O  
ATOM   3097  CB  VAL A 196     -34.254  -8.519 -30.322  1.00 25.770          C  
ATOM   3098  CG1 VAL A 196     -33.521  -9.723 -29.794  1.00 25.770          C  
ATOM   3099  CG2 VAL A 196     -33.942  -7.263 -29.488  1.00 25.770          C  
ATOM   3100  H   VAL A 196     -31.955  -7.274 -31.494  1.00 22.020          H  
ATOM   3101  HA  VAL A 196     -34.128  -9.184 -32.368  1.00 22.120          H  
ATOM   3102  HB  VAL A 196     -35.320  -8.728 -30.260  1.00 30.920          H  
ATOM   3103 1HG1 VAL A 196     -33.804  -9.904 -28.759  1.00 30.920          H  
ATOM   3104 2HG1 VAL A 196     -33.766 -10.595 -30.396  1.00 30.920          H  
ATOM   3105 3HG1 VAL A 196     -32.461  -9.533 -29.849  1.00 30.920          H  
ATOM   3106 1HG2 VAL A 196     -34.226  -7.436 -28.451  1.00 30.920          H  
ATOM   3107 2HG2 VAL A 196     -32.899  -7.046 -29.536  1.00 30.920          H  
ATOM   3108 3HG2 VAL A 196     -34.500  -6.405 -29.865  1.00 30.920          H  
ATOM   3109  N   GLY A 197     -36.025  -7.406 -32.506  1.00 18.290          N  
ATOM   3110  CA  GLY A 197     -36.966  -6.356 -32.882  1.00 18.060          C  
ATOM   3111  C   GLY A 197     -37.263  -5.486 -31.666  1.00 17.510          C  
ATOM   3112  O   GLY A 197     -37.287  -5.979 -30.538  1.00 17.540          O  
ATOM   3113  H   GLY A 197     -36.363  -8.346 -32.362  1.00 21.950          H  
ATOM   3114 1HA  GLY A 197     -36.538  -5.748 -33.680  1.00 21.670          H  
ATOM   3115 2HA  GLY A 197     -37.885  -6.799 -33.263  1.00 21.670          H  
ATOM   3116  N   LEU A 198     -37.594  -4.213 -31.903  1.00 17.120          N  
ATOM   3117  CA  LEU A 198     -37.906  -3.272 -30.825  1.00 16.660          C  
ATOM   3118  C   LEU A 198     -39.334  -2.715 -30.861  1.00 16.510          C  
ATOM   3119  O   LEU A 198     -39.583  -1.584 -30.442  1.00 16.430          O  
ATOM   3120  CB  LEU A 198     -36.888  -2.121 -30.815  1.00 23.510          C  
ATOM   3121  CG  LEU A 198     -35.572  -2.371 -30.014  1.00 23.510          C  
ATOM   3122  CD1 LEU A 198     -34.603  -3.265 -30.757  1.00 23.510          C  
ATOM   3123  CD2 LEU A 198     -34.931  -1.028 -29.722  1.00 23.510          C  
ATOM   3124  H   LEU A 198     -37.579  -3.876 -32.856  1.00 20.540          H  
ATOM   3125  HA  LEU A 198     -37.769  -3.793 -29.889  1.00 19.990          H  
ATOM   3126 1HB  LEU A 198     -36.614  -1.897 -31.842  1.00 28.210          H  
ATOM   3127 2HB  LEU A 198     -37.360  -1.241 -30.388  1.00 28.210          H  
ATOM   3128  HG  LEU A 198     -35.815  -2.878 -29.089  1.00 28.210          H  
ATOM   3129 1HD1 LEU A 198     -33.729  -3.406 -30.151  1.00 28.210          H  
ATOM   3130 2HD1 LEU A 198     -35.034  -4.221 -30.942  1.00 28.210          H  
ATOM   3131 3HD1 LEU A 198     -34.318  -2.815 -31.705  1.00 28.210          H  
ATOM   3132 1HD2 LEU A 198     -34.028  -1.168 -29.141  1.00 28.210          H  
ATOM   3133 2HD2 LEU A 198     -34.682  -0.532 -30.662  1.00 28.210          H  
ATOM   3134 3HD2 LEU A 198     -35.627  -0.406 -29.160  1.00 28.210          H  
ATOM   3135  N   ASN A 199     -40.285  -3.506 -31.349  1.00 16.590          N  
ATOM   3136  CA  ASN A 199     -41.682  -3.060 -31.387  1.00 16.520          C  
ATOM   3137  C   ASN A 199     -42.240  -3.269 -29.988  1.00 15.780          C  
ATOM   3138  O   ASN A 199     -42.555  -4.391 -29.608  1.00 15.550          O  
ATOM   3139  CB  ASN A 199     -42.483  -3.836 -32.419  1.00 23.160          C  
ATOM   3140  CG  ASN A 199     -43.890  -3.314 -32.580  1.00 23.160          C  
ATOM   3141  OD1 ASN A 199     -44.237  -2.270 -32.013  1.00 23.160          O  
ATOM   3142  ND2 ASN A 199     -44.699  -4.014 -33.341  1.00 23.160          N  
ATOM   3143  H   ASN A 199     -40.038  -4.428 -31.679  1.00 19.910          H  
ATOM   3144  HA  ASN A 199     -41.722  -1.992 -31.615  1.00 19.820          H  
ATOM   3145 1HB  ASN A 199     -41.977  -3.790 -33.382  1.00 27.790          H  
ATOM   3146 2HB  ASN A 199     -42.530  -4.886 -32.123  1.00 27.790          H  
ATOM   3147 1HD2 ASN A 199     -45.644  -3.712 -33.481  1.00 27.790          H  
ATOM   3148 2HD2 ASN A 199     -44.371  -4.852 -33.779  1.00 27.790          H  
ATOM   3149  N   PHE A 200     -42.336  -2.195 -29.215  1.00 15.510          N  
ATOM   3150  CA  PHE A 200     -42.645  -2.323 -27.805  1.00 14.870          C  
ATOM   3151  C   PHE A 200     -44.114  -2.419 -27.420  1.00 14.820          C  
ATOM   3152  O   PHE A 200     -44.861  -1.424 -27.426  1.00 15.130          O  
ATOM   3153  CB  PHE A 200     -42.013  -1.162 -27.074  1.00 21.070          C  
ATOM   3154  CG  PHE A 200     -41.975  -1.270 -25.581  1.00 21.070          C  
ATOM   3155  CD1 PHE A 200     -42.159  -2.470 -24.871  1.00 21.070          C  
ATOM   3156  CD2 PHE A 200     -41.686  -0.167 -24.875  1.00 21.070          C  
ATOM   3157  CE1 PHE A 200     -42.058  -2.480 -23.528  1.00 21.070          C  
ATOM   3158  CE2 PHE A 200     -41.591  -0.201 -23.549  1.00 21.070          C  
ATOM   3159  CZ  PHE A 200     -41.769  -1.348 -22.874  1.00 21.070          C  
ATOM   3160  H   PHE A 200     -42.119  -1.288 -29.610  1.00 18.610          H  
ATOM   3161  HA  PHE A 200     -42.168  -3.234 -27.478  1.00 17.840          H  
ATOM   3162 1HB  PHE A 200     -41.017  -0.997 -27.447  1.00 25.290          H  
ATOM   3163 2HB  PHE A 200     -42.573  -0.263 -27.317  1.00 25.290          H  
ATOM   3164  HD1 PHE A 200     -42.385  -3.394 -25.359  1.00 25.290          H  
ATOM   3165  HD2 PHE A 200     -41.519   0.767 -25.401  1.00 25.290          H  
ATOM   3166  HE1 PHE A 200     -42.214  -3.401 -22.963  1.00 25.290          H  
ATOM   3167  HE2 PHE A 200     -41.365   0.710 -23.018  1.00 25.290          H  
ATOM   3168  HZ  PHE A 200     -41.682  -1.358 -21.805  1.00 25.290          H  
ATOM   3169  N   GLU A 201     -44.492  -3.629 -27.023  1.00 14.500          N  
ATOM   3170  CA  GLU A 201     -45.846  -3.984 -26.663  1.00 14.470          C  
ATOM   3171  C   GLU A 201     -46.143  -3.696 -25.190  1.00 14.070          C  
ATOM   3172  O   GLU A 201     -46.293  -4.620 -24.388  1.00 13.930          O  
ATOM   3173  CB  GLU A 201     -46.073  -5.471 -26.942  1.00 20.270          C  
ATOM   3174  CG  GLU A 201     -45.908  -5.875 -28.414  1.00 20.270          C  
ATOM   3175  CD  GLU A 201     -46.203  -7.336 -28.663  1.00 20.270          C  
ATOM   3176  OE1 GLU A 201     -46.257  -8.081 -27.714  1.00 20.270          O  
ATOM   3177  OE2 GLU A 201     -46.401  -7.703 -29.798  1.00 20.270          O  
ATOM   3178  H   GLU A 201     -43.805  -4.371 -27.036  1.00 17.400          H  
ATOM   3179  HA  GLU A 201     -46.528  -3.401 -27.271  1.00 17.360          H  
ATOM   3180 1HB  GLU A 201     -45.387  -6.063 -26.345  1.00 24.320          H  
ATOM   3181 2HB  GLU A 201     -47.088  -5.737 -26.640  1.00 24.320          H  
ATOM   3182 1HG  GLU A 201     -46.550  -5.262 -29.030  1.00 24.320          H  
ATOM   3183 2HG  GLU A 201     -44.879  -5.671 -28.714  1.00 24.320          H  
ATOM   3184  N   LEU A 202     -46.168  -2.417 -24.831  1.00 13.990          N  
ATOM   3185  CA  LEU A 202     -46.505  -2.030 -23.459  1.00 13.720          C  
ATOM   3186  C   LEU A 202     -47.411  -0.824 -23.266  1.00 13.840          C  
ATOM   3187  O   LEU A 202     -47.017   0.307 -23.526  1.00 14.060          O  
ATOM   3188  CB  LEU A 202     -45.251  -1.712 -22.653  1.00 19.320          C  
ATOM   3189  CG  LEU A 202     -45.508  -1.166 -21.196  1.00 19.320          C  
ATOM   3190  CD1 LEU A 202     -46.208  -2.241 -20.343  1.00 19.320          C  
ATOM   3191  CD2 LEU A 202     -44.209  -0.725 -20.600  1.00 19.320          C  
ATOM   3192  H   LEU A 202     -45.922  -1.745 -25.557  1.00 16.790          H  
ATOM   3193  HA  LEU A 202     -46.993  -2.886 -23.009  1.00 16.460          H  
ATOM   3194 1HB  LEU A 202     -44.681  -2.627 -22.560  1.00 23.180          H  
ATOM   3195 2HB  LEU A 202     -44.665  -0.982 -23.195  1.00 23.180          H  
ATOM   3196  HG  LEU A 202     -46.164  -0.299 -21.232  1.00 23.180          H  
ATOM   3197 1HD1 LEU A 202     -46.407  -1.843 -19.360  1.00 23.180          H  
ATOM   3198 2HD1 LEU A 202     -47.159  -2.526 -20.778  1.00 23.180          H  
ATOM   3199 3HD1 LEU A 202     -45.575  -3.119 -20.268  1.00 23.180          H  
ATOM   3200 1HD2 LEU A 202     -44.376  -0.327 -19.624  1.00 23.180          H  
ATOM   3201 2HD2 LEU A 202     -43.549  -1.566 -20.545  1.00 23.180          H  
ATOM   3202 3HD2 LEU A 202     -43.774   0.046 -21.224  1.00 23.180          H  
ATOM   3203  N   SER A 203     -48.565  -1.050 -22.659  1.00 13.780          N  
ATOM   3204  CA  SER A 203     -49.487   0.017 -22.301  1.00 13.960          C  
ATOM   3205  C   SER A 203     -49.519   0.226 -20.785  1.00 13.800          C  
ATOM   3206  O   SER A 203     -48.852  -0.478 -20.009  1.00 13.730          O  
ATOM   3207  CB  SER A 203     -50.883  -0.250 -22.811  1.00 19.470          C  
ATOM   3208  OG  SER A 203     -51.466  -1.339 -22.157  1.00 19.470          O  
ATOM   3209  H   SER A 203     -48.845  -2.018 -22.487  1.00 16.540          H  
ATOM   3210  HA  SER A 203     -49.136   0.944 -22.759  1.00 16.750          H  
ATOM   3211 1HB  SER A 203     -51.499   0.633 -22.658  1.00 23.370          H  
ATOM   3212 2HB  SER A 203     -50.846  -0.420 -23.869  1.00 23.370          H  
ATOM   3213  HG  SER A 203     -52.296  -1.524 -22.635  1.00 23.370          H  
ATOM   3214  N   PHE A 204     -50.280   1.228 -20.383  1.00 13.850          N  
ATOM   3215  CA  PHE A 204     -50.530   1.542 -18.990  1.00 13.770          C  
ATOM   3216  C   PHE A 204     -51.869   2.266 -18.907  1.00 14.120          C  
ATOM   3217  O   PHE A 204     -52.385   2.723 -19.929  1.00 14.330          O  
ATOM   3218  CB  PHE A 204     -49.360   2.327 -18.389  1.00 19.310          C  
ATOM   3219  CG  PHE A 204     -49.044   3.588 -19.094  1.00 19.310          C  
ATOM   3220  CD1 PHE A 204     -49.635   4.788 -18.737  1.00 19.310          C  
ATOM   3221  CD2 PHE A 204     -48.116   3.579 -20.128  1.00 19.310          C  
ATOM   3222  CE1 PHE A 204     -49.315   5.952 -19.405  1.00 19.310          C  
ATOM   3223  CE2 PHE A 204     -47.796   4.737 -20.796  1.00 19.310          C  
ATOM   3224  CZ  PHE A 204     -48.396   5.927 -20.434  1.00 19.310          C  
ATOM   3225  H   PHE A 204     -50.751   1.786 -21.083  1.00 16.620          H  
ATOM   3226  HA  PHE A 204     -50.628   0.603 -18.446  1.00 16.520          H  
ATOM   3227 1HB  PHE A 204     -49.575   2.569 -17.351  1.00 23.170          H  
ATOM   3228 2HB  PHE A 204     -48.466   1.703 -18.398  1.00 23.170          H  
ATOM   3229  HD1 PHE A 204     -50.365   4.811 -17.921  1.00 23.170          H  
ATOM   3230  HD2 PHE A 204     -47.632   2.635 -20.410  1.00 23.170          H  
ATOM   3231  HE1 PHE A 204     -49.790   6.888 -19.116  1.00 23.170          H  
ATOM   3232  HE2 PHE A 204     -47.065   4.716 -21.610  1.00 23.170          H  
ATOM   3233  HZ  PHE A 204     -48.144   6.846 -20.960  1.00 23.170          H  
ATOM   3234  N   THR A 205     -52.445   2.371 -17.712  1.00 14.280          N  
ATOM   3235  CA  THR A 205     -53.743   3.033 -17.576  1.00 14.570          C  
ATOM   3236  C   THR A 205     -53.656   4.479 -17.118  1.00 14.540          C  
ATOM   3237  O   THR A 205     -52.575   4.991 -16.832  1.00 14.460          O  
ATOM   3238  CB  THR A 205     -54.656   2.271 -16.605  1.00 20.280          C  
ATOM   3239  OG1 THR A 205     -55.985   2.821 -16.693  1.00 20.280          O  
ATOM   3240  CG2 THR A 205     -54.137   2.390 -15.187  1.00 20.280          C  
ATOM   3241  H   THR A 205     -51.982   1.990 -16.903  1.00 17.140          H  
ATOM   3242  HA  THR A 205     -54.231   3.024 -18.552  1.00 17.480          H  
ATOM   3243  HB  THR A 205     -54.690   1.216 -16.885  1.00 24.340          H  
ATOM   3244  HG1 THR A 205     -56.502   2.255 -17.331  1.00 24.340          H  
ATOM   3245 1HG2 THR A 205     -54.795   1.846 -14.507  1.00 24.340          H  
ATOM   3246 2HG2 THR A 205     -53.145   1.990 -15.125  1.00 24.340          H  
ATOM   3247 3HG2 THR A 205     -54.103   3.378 -14.906  1.00 24.340          H  
ATOM   3248  N   GLY A 206     -54.823   5.122 -17.008  1.00 14.740          N  
ATOM   3249  CA  GLY A 206     -54.920   6.536 -16.610  1.00 14.830          C  
ATOM   3250  C   GLY A 206     -55.083   6.755 -15.108  1.00 15.320          C  
ATOM   3251  O   GLY A 206     -55.094   7.889 -14.629  1.00 16.120          O  
ATOM   3252  H   GLY A 206     -55.660   4.579 -17.211  1.00 17.690          H  
ATOM   3253 1HA  GLY A 206     -54.027   7.058 -16.952  1.00 17.800          H  
ATOM   3254 2HA  GLY A 206     -55.762   6.989 -17.130  1.00 17.800          H  
ATOM   3255  N   ALA A 207     -55.206   5.672 -14.370  1.00 15.050          N  
ATOM   3256  CA  ALA A 207     -55.382   5.710 -12.929  1.00 14.950          C  
ATOM   3257  C   ALA A 207     -54.744   4.501 -12.239  1.00 15.020          C  
ATOM   3258  O   ALA A 207     -55.448   3.764 -11.547  1.00 15.230          O  
ATOM   3259  CB  ALA A 207     -56.859   5.772 -12.593  1.00 20.970          C  
ATOM   3260  H   ALA A 207     -55.199   4.786 -14.854  1.00 18.060          H  
ATOM   3261  HA  ALA A 207     -54.903   6.613 -12.549  1.00 17.940          H  
ATOM   3262 1HB  ALA A 207     -56.986   5.832 -11.512  1.00 25.160          H  
ATOM   3263 2HB  ALA A 207     -57.300   6.655 -13.060  1.00 25.160          H  
ATOM   3264 3HB  ALA A 207     -57.355   4.877 -12.968  1.00 25.160          H  
ATOM   3265  N   PRO A 208     -53.438   4.236 -12.431  1.00 14.970          N  
ATOM   3266  CA  PRO A 208     -52.730   3.107 -11.858  1.00 15.150          C  
ATOM   3267  C   PRO A 208     -52.585   3.351 -10.349  1.00 15.000          C  
ATOM   3268  O   PRO A 208     -52.585   4.506  -9.930  1.00 14.980          O  
ATOM   3269  CB  PRO A 208     -51.387   3.152 -12.596  1.00 22.730          C  
ATOM   3270  CG  PRO A 208     -51.202   4.629 -12.960  1.00 22.730          C  
ATOM   3271  CD  PRO A 208     -52.576   5.161 -13.222  1.00 22.730          C  
ATOM   3272  HA  PRO A 208     -53.295   2.197 -12.092  1.00 18.180          H  
ATOM   3273 1HB  PRO A 208     -50.576   2.779 -11.949  1.00 27.270          H  
ATOM   3274 2HB  PRO A 208     -51.414   2.495 -13.473  1.00 27.270          H  
ATOM   3275 1HG  PRO A 208     -50.707   5.166 -12.138  1.00 27.270          H  
ATOM   3276 2HG  PRO A 208     -50.542   4.723 -13.839  1.00 27.270          H  
ATOM   3277 1HD  PRO A 208     -52.654   6.194 -12.852  1.00 27.270          H  
ATOM   3278 2HD  PRO A 208     -52.738   5.091 -14.291  1.00 27.270          H  
ATOM   3279  N   PRO A 209     -52.434   2.295  -9.524  1.00 15.030          N  
ATOM   3280  CA  PRO A 209     -52.205   2.339  -8.075  1.00 14.970          C  
ATOM   3281  C   PRO A 209     -50.802   2.829  -7.662  1.00 14.700          C  
ATOM   3282  O   PRO A 209     -50.514   2.967  -6.474  1.00 14.820          O  
ATOM   3283  CB  PRO A 209     -52.453   0.878  -7.674  1.00 22.460          C  
ATOM   3284  CG  PRO A 209     -52.134   0.066  -8.908  1.00 22.460          C  
ATOM   3285  CD  PRO A 209     -52.518   0.944 -10.080  1.00 22.460          C  
ATOM   3286  HA  PRO A 209     -52.967   2.985  -7.625  1.00 17.960          H  
ATOM   3287 1HB  PRO A 209     -51.811   0.614  -6.819  1.00 26.950          H  
ATOM   3288 2HB  PRO A 209     -53.495   0.754  -7.337  1.00 26.950          H  
ATOM   3289 1HG  PRO A 209     -51.092  -0.227  -8.914  1.00 26.950          H  
ATOM   3290 2HG  PRO A 209     -52.712  -0.871  -8.885  1.00 26.950          H  
ATOM   3291 1HD  PRO A 209     -51.783   0.817 -10.882  1.00 26.950          H  
ATOM   3292 2HD  PRO A 209     -53.550   0.718 -10.407  1.00 26.950          H  
ATOM   3293  N   TYR A 210     -49.950   3.079  -8.640  1.00 14.420          N  
ATOM   3294  CA  TYR A 210     -48.585   3.555  -8.484  1.00 14.250          C  
ATOM   3295  C   TYR A 210     -48.258   4.404  -9.693  1.00 14.220          C  
ATOM   3296  O   TYR A 210     -48.913   4.287 -10.722  1.00 14.500          O  
ATOM   3297  CB  TYR A 210     -47.610   2.392  -8.348  1.00 20.020          C  
ATOM   3298  CG  TYR A 210     -47.634   1.465  -9.522  1.00 20.020          C  
ATOM   3299  CD1 TYR A 210     -46.890   1.720 -10.648  1.00 20.020          C  
ATOM   3300  CD2 TYR A 210     -48.397   0.331  -9.450  1.00 20.020          C  
ATOM   3301  CE1 TYR A 210     -46.926   0.852 -11.712  1.00 20.020          C  
ATOM   3302  CE2 TYR A 210     -48.440  -0.542 -10.505  1.00 20.020          C  
ATOM   3303  CZ  TYR A 210     -47.709  -0.281 -11.638  1.00 20.020          C  
ATOM   3304  OH  TYR A 210     -47.760  -1.148 -12.697  1.00 20.020          O  
ATOM   3305  H   TYR A 210     -50.257   2.942  -9.588  1.00 17.300          H  
ATOM   3306  HA  TYR A 210     -48.521   4.185  -7.597  1.00 17.100          H  
ATOM   3307 1HB  TYR A 210     -46.607   2.779  -8.254  1.00 24.020          H  
ATOM   3308 2HB  TYR A 210     -47.838   1.824  -7.446  1.00 24.020          H  
ATOM   3309  HD1 TYR A 210     -46.276   2.617 -10.705  1.00 24.020          H  
ATOM   3310  HD2 TYR A 210     -48.968   0.132  -8.548  1.00 24.020          H  
ATOM   3311  HE1 TYR A 210     -46.341   1.062 -12.607  1.00 24.020          H  
ATOM   3312  HE2 TYR A 210     -49.053  -1.441 -10.445  1.00 24.020          H  
ATOM   3313  HH  TYR A 210     -47.277  -0.754 -13.462  1.00 24.020          H  
ATOM   3314  N   TYR A 211     -47.230   5.223  -9.611  1.00 14.040          N  
ATOM   3315  CA  TYR A 211     -46.877   6.056 -10.743  1.00 14.110          C  
ATOM   3316  C   TYR A 211     -45.368   6.196 -10.839  1.00 14.050          C  
ATOM   3317  O   TYR A 211     -44.646   5.895  -9.893  1.00 14.290          O  
ATOM   3318  CB  TYR A 211     -47.506   7.436 -10.566  1.00 19.730          C  
ATOM   3319  CG  TYR A 211     -46.844   8.190  -9.456  1.00 19.730          C  
ATOM   3320  CD1 TYR A 211     -45.847   9.068  -9.782  1.00 19.730          C  
ATOM   3321  CD2 TYR A 211     -47.180   7.977  -8.125  1.00 19.730          C  
ATOM   3322  CE1 TYR A 211     -45.176   9.729  -8.830  1.00 19.730          C  
ATOM   3323  CE2 TYR A 211     -46.491   8.655  -7.142  1.00 19.730          C  
ATOM   3324  CZ  TYR A 211     -45.478   9.526  -7.499  1.00 19.730          C  
ATOM   3325  OH  TYR A 211     -44.756  10.202  -6.539  1.00 19.730          O  
ATOM   3326  H   TYR A 211     -46.696   5.286  -8.758  1.00 16.850          H  
ATOM   3327  HA  TYR A 211     -47.237   5.591 -11.661  1.00 16.930          H  
ATOM   3328 1HB  TYR A 211     -47.412   8.013 -11.487  1.00 23.670          H  
ATOM   3329 2HB  TYR A 211     -48.568   7.334 -10.338  1.00 23.670          H  
ATOM   3330  HD1 TYR A 211     -45.591   9.230 -10.823  1.00 23.670          H  
ATOM   3331  HD2 TYR A 211     -47.969   7.275  -7.858  1.00 23.670          H  
ATOM   3332  HE1 TYR A 211     -44.389  10.415  -9.121  1.00 23.670          H  
ATOM   3333  HE2 TYR A 211     -46.732   8.496  -6.094  1.00 23.670          H  
ATOM   3334  HH  TYR A 211     -43.942  10.564  -6.949  1.00 23.670          H  
ATOM   3335  N   TYR A 212     -44.899   6.650 -11.990  1.00 13.870          N  
ATOM   3336  CA  TYR A 212     -43.478   6.882 -12.203  1.00 13.930          C  
ATOM   3337  C   TYR A 212     -43.018   8.294 -11.849  1.00 13.840          C  
ATOM   3338  O   TYR A 212     -43.617   9.283 -12.285  1.00 13.960          O  
ATOM   3339  CB  TYR A 212     -43.123   6.552 -13.645  1.00 19.480          C  
ATOM   3340  CG  TYR A 212     -41.738   6.909 -14.009  1.00 19.480          C  
ATOM   3341  CD1 TYR A 212     -40.679   6.208 -13.510  1.00 19.480          C  
ATOM   3342  CD2 TYR A 212     -41.530   7.947 -14.857  1.00 19.480          C  
ATOM   3343  CE1 TYR A 212     -39.409   6.547 -13.848  1.00 19.480          C  
ATOM   3344  CE2 TYR A 212     -40.284   8.278 -15.202  1.00 19.480          C  
ATOM   3345  CZ  TYR A 212     -39.209   7.606 -14.716  1.00 19.480          C  
ATOM   3346  OH  TYR A 212     -37.912   7.961 -15.141  1.00 19.480          O  
ATOM   3347  H   TYR A 212     -45.551   6.860 -12.730  1.00 16.640          H  
ATOM   3348  HA  TYR A 212     -42.924   6.201 -11.555  1.00 16.720          H  
ATOM   3349 1HB  TYR A 212     -43.260   5.488 -13.820  1.00 23.370          H  
ATOM   3350 2HB  TYR A 212     -43.784   7.078 -14.314  1.00 23.370          H  
ATOM   3351  HD1 TYR A 212     -40.850   5.385 -12.842  1.00 23.370          H  
ATOM   3352  HD2 TYR A 212     -42.373   8.515 -15.259  1.00 23.370          H  
ATOM   3353  HE1 TYR A 212     -38.578   5.979 -13.441  1.00 23.370          H  
ATOM   3354  HE2 TYR A 212     -40.133   9.098 -15.855  1.00 23.370          H  
ATOM   3355  HH  TYR A 212     -37.955   8.460 -16.025  1.00 23.370          H  
ATOM   3356  N   ASN A 213     -41.938   8.367 -11.072  1.00 13.760          N  
ATOM   3357  CA  ASN A 213     -41.301   9.618 -10.671  1.00 13.760          C  
ATOM   3358  C   ASN A 213     -40.186   9.961 -11.655  1.00 13.700          C  
ATOM   3359  O   ASN A 213     -39.131   9.331 -11.641  1.00 13.960          O  
ATOM   3360  CB  ASN A 213     -40.733   9.498  -9.268  1.00 19.260          C  
ATOM   3361  CG  ASN A 213     -41.767   9.416  -8.161  1.00 19.260          C  
ATOM   3362  OD1 ASN A 213     -42.352  10.447  -7.766  1.00 19.260          O  
ATOM   3363  ND2 ASN A 213     -41.995   8.231  -7.664  1.00 19.260          N  
ATOM   3364  H   ASN A 213     -41.520   7.475 -10.751  1.00 16.510          H  
ATOM   3365  HA  ASN A 213     -42.040  10.419 -10.702  1.00 16.510          H  
ATOM   3366 1HB  ASN A 213     -40.115   8.594  -9.222  1.00 23.120          H  
ATOM   3367 2HB  ASN A 213     -40.077  10.345  -9.074  1.00 23.120          H  
ATOM   3368 1HD2 ASN A 213     -42.643   8.098  -6.910  1.00 23.120          H  
ATOM   3369 2HD2 ASN A 213     -41.512   7.434  -8.041  1.00 23.120          H  
ATOM   3370  N   THR A 214     -40.406  10.956 -12.509  1.00 13.480          N  
ATOM   3371  CA  THR A 214     -39.445  11.240 -13.568  1.00 13.460          C  
ATOM   3372  C   THR A 214     -38.056  11.560 -13.060  1.00 13.450          C  
ATOM   3373  O   THR A 214     -37.858  12.418 -12.196  1.00 13.440          O  
ATOM   3374  CB  THR A 214     -39.992  12.305 -14.523  1.00 18.850          C  
ATOM   3375  OG1 THR A 214     -41.250  11.816 -15.007  1.00 18.850          O  
ATOM   3376  CG2 THR A 214     -39.031  12.450 -15.701  1.00 18.850          C  
ATOM   3377  H   THR A 214     -41.277  11.469 -12.486  1.00 16.180          H  
ATOM   3378  HA  THR A 214     -39.322  10.361 -14.152  1.00 16.150          H  
ATOM   3379  HB  THR A 214     -40.129  13.256 -14.013  1.00 22.620          H  
ATOM   3380  HG1 THR A 214     -41.624  12.369 -15.738  1.00 22.620          H  
ATOM   3381 1HG2 THR A 214     -39.437  13.171 -16.408  1.00 22.620          H  
ATOM   3382 2HG2 THR A 214     -38.063  12.797 -15.352  1.00 22.620          H  
ATOM   3383 3HG2 THR A 214     -38.912  11.486 -16.197  1.00 22.620          H  
ATOM   3384  N   LYS A 215     -37.092  10.849 -13.648  1.00 13.620          N  
ATOM   3385  CA  LYS A 215     -35.692  10.909 -13.296  1.00 13.740          C  
ATOM   3386  C   LYS A 215     -34.723  10.917 -14.482  1.00 13.660          C  
ATOM   3387  O   LYS A 215     -35.028  10.434 -15.586  1.00 13.680          O  
ATOM   3388  CB  LYS A 215     -35.405   9.724 -12.357  1.00 19.190          C  
ATOM   3389  CG  LYS A 215     -33.960   9.542 -11.872  1.00 19.190          C  
ATOM   3390  CD  LYS A 215     -33.872   8.453 -10.828  1.00 19.190          C  
ATOM   3391  CE  LYS A 215     -32.441   8.241 -10.370  1.00 19.190          C  
ATOM   3392  NZ  LYS A 215     -32.348   7.188  -9.308  1.00 19.190          N  
ATOM   3393  H   LYS A 215     -37.374  10.176 -14.349  1.00 16.340          H  
ATOM   3394  HA  LYS A 215     -35.530  11.834 -12.740  1.00 16.490          H  
ATOM   3395 1HB  LYS A 215     -36.035   9.824 -11.472  1.00 23.030          H  
ATOM   3396 2HB  LYS A 215     -35.708   8.806 -12.849  1.00 23.030          H  
ATOM   3397 1HG  LYS A 215     -33.339   9.219 -12.704  1.00 23.030          H  
ATOM   3398 2HG  LYS A 215     -33.561  10.470 -11.468  1.00 23.030          H  
ATOM   3399 1HD  LYS A 215     -34.483   8.727  -9.970  1.00 23.030          H  
ATOM   3400 2HD  LYS A 215     -34.257   7.524 -11.240  1.00 23.030          H  
ATOM   3401 1HE  LYS A 215     -31.836   7.940 -11.228  1.00 23.030          H  
ATOM   3402 2HE  LYS A 215     -32.050   9.178  -9.975  1.00 23.030          H  
ATOM   3403 1HZ  LYS A 215     -31.384   7.072  -9.026  1.00 23.030          H  
ATOM   3404 2HZ  LYS A 215     -32.898   7.467  -8.507  1.00 23.030          H  
ATOM   3405 3HZ  LYS A 215     -32.698   6.312  -9.666  1.00 23.030          H  
ATOM   3406  N   ILE A 216     -33.548  11.478 -14.190  1.00 13.710          N  
ATOM   3407  CA  ILE A 216     -32.373  11.502 -15.042  1.00 13.720          C  
ATOM   3408  C   ILE A 216     -31.426  10.454 -14.480  1.00 13.710          C  
ATOM   3409  O   ILE A 216     -31.067  10.515 -13.301  1.00 13.820          O  
ATOM   3410  CB  ILE A 216     -31.695  12.875 -15.015  1.00 19.200          C  
ATOM   3411  CG1 ILE A 216     -32.682  13.924 -15.499  1.00 19.200          C  
ATOM   3412  CG2 ILE A 216     -30.479  12.833 -15.902  1.00 19.200          C  
ATOM   3413  CD1 ILE A 216     -32.272  15.357 -15.311  1.00 19.200          C  
ATOM   3414  H   ILE A 216     -33.454  11.885 -13.270  1.00 16.450          H  
ATOM   3415  HA  ILE A 216     -32.643  11.230 -16.055  1.00 16.460          H  
ATOM   3416  HB  ILE A 216     -31.401  13.125 -13.997  1.00 23.040          H  
ATOM   3417 1HG1 ILE A 216     -32.840  13.758 -16.535  1.00 23.040          H  
ATOM   3418 2HG1 ILE A 216     -33.621  13.783 -14.977  1.00 23.040          H  
ATOM   3419 1HG2 ILE A 216     -29.992  13.790 -15.894  1.00 23.040          H  
ATOM   3420 2HG2 ILE A 216     -29.776  12.080 -15.549  1.00 23.040          H  
ATOM   3421 3HG2 ILE A 216     -30.789  12.591 -16.917  1.00 23.040          H  
ATOM   3422 1HD1 ILE A 216     -33.061  16.005 -15.697  1.00 23.040          H  
ATOM   3423 2HD1 ILE A 216     -32.126  15.558 -14.249  1.00 23.040          H  
ATOM   3424 3HD1 ILE A 216     -31.355  15.568 -15.847  1.00 23.040          H  
ATOM   3425  N   TYR A 217     -31.047   9.490 -15.297  1.00 13.690          N  
ATOM   3426  CA  TYR A 217     -30.257   8.373 -14.830  1.00 13.780          C  
ATOM   3427  C   TYR A 217     -28.768   8.504 -15.122  1.00 13.980          C  
ATOM   3428  O   TYR A 217     -28.340   8.897 -16.208  1.00 14.280          O  
ATOM   3429  CB  TYR A 217     -30.830   7.117 -15.471  1.00 19.260          C  
ATOM   3430  CG  TYR A 217     -32.237   6.841 -15.006  1.00 19.260          C  
ATOM   3431  CD1 TYR A 217     -33.294   7.464 -15.654  1.00 19.260          C  
ATOM   3432  CD2 TYR A 217     -32.487   5.982 -13.954  1.00 19.260          C  
ATOM   3433  CE1 TYR A 217     -34.570   7.245 -15.250  1.00 19.260          C  
ATOM   3434  CE2 TYR A 217     -33.791   5.756 -13.556  1.00 19.260          C  
ATOM   3435  CZ  TYR A 217     -34.823   6.394 -14.206  1.00 19.260          C  
ATOM   3436  OH  TYR A 217     -36.113   6.184 -13.822  1.00 19.260          O  
ATOM   3437  H   TYR A 217     -31.367   9.516 -16.265  1.00 16.430          H  
ATOM   3438  HA  TYR A 217     -30.375   8.301 -13.749  1.00 16.540          H  
ATOM   3439 1HB  TYR A 217     -30.850   7.245 -16.554  1.00 23.110          H  
ATOM   3440 2HB  TYR A 217     -30.206   6.255 -15.239  1.00 23.110          H  
ATOM   3441  HD1 TYR A 217     -33.114   8.142 -16.486  1.00 23.110          H  
ATOM   3442  HD2 TYR A 217     -31.665   5.484 -13.441  1.00 23.110          H  
ATOM   3443  HE1 TYR A 217     -35.389   7.750 -15.760  1.00 23.110          H  
ATOM   3444  HE2 TYR A 217     -34.002   5.078 -12.729  1.00 23.110          H  
ATOM   3445  HH  TYR A 217     -36.697   6.800 -14.316  1.00 23.110          H  
ATOM   3446  N   LYS A 218     -27.951   8.131 -14.146  1.00 13.940          N  
ATOM   3447  CA  LYS A 218     -26.499   8.195 -14.287  1.00 14.380          C  
ATOM   3448  C   LYS A 218     -25.915   6.947 -14.931  1.00 14.660          C  
ATOM   3449  O   LYS A 218     -25.512   6.012 -14.235  1.00 14.360          O  
ATOM   3450  CB  LYS A 218     -25.848   8.431 -12.925  1.00 19.960          C  
ATOM   3451  CG  LYS A 218     -26.171   9.787 -12.304  1.00 19.960          C  
ATOM   3452  CD  LYS A 218     -25.514   9.937 -10.931  1.00 19.960          C  
ATOM   3453  CE  LYS A 218     -25.846  11.279 -10.290  1.00 19.960          C  
ATOM   3454  NZ  LYS A 218     -25.238  11.410  -8.930  1.00 19.960          N  
ATOM   3455  H   LYS A 218     -28.348   7.803 -13.278  1.00 16.730          H  
ATOM   3456  HA  LYS A 218     -26.257   9.038 -14.939  1.00 17.260          H  
ATOM   3457 1HB  LYS A 218     -26.166   7.654 -12.231  1.00 23.950          H  
ATOM   3458 2HB  LYS A 218     -24.766   8.356 -13.028  1.00 23.950          H  
ATOM   3459 1HG  LYS A 218     -25.807  10.577 -12.965  1.00 23.950          H  
ATOM   3460 2HG  LYS A 218     -27.251   9.896 -12.203  1.00 23.950          H  
ATOM   3461 1HD  LYS A 218     -25.859   9.137 -10.276  1.00 23.950          H  
ATOM   3462 2HD  LYS A 218     -24.432   9.855 -11.036  1.00 23.950          H  
ATOM   3463 1HE  LYS A 218     -25.470  12.081 -10.925  1.00 23.950          H  
ATOM   3464 2HE  LYS A 218     -26.928  11.374 -10.203  1.00 23.950          H  
ATOM   3465 1HZ  LYS A 218     -25.481  12.309  -8.536  1.00 23.950          H  
ATOM   3466 2HZ  LYS A 218     -25.590  10.676  -8.330  1.00 23.950          H  
ATOM   3467 3HZ  LYS A 218     -24.233  11.335  -8.998  1.00 23.950          H  
ATOM   3468  N   LEU A 219     -25.895   6.924 -16.253  1.00 15.350          N  
ATOM   3469  CA  LEU A 219     -25.434   5.742 -16.976  1.00 15.810          C  
ATOM   3470  C   LEU A 219     -23.913   5.762 -17.057  1.00 16.220          C  
ATOM   3471  O   LEU A 219     -23.281   6.783 -16.730  1.00 16.850          O  
ATOM   3472  CB  LEU A 219     -26.052   5.666 -18.383  1.00 21.950          C  
ATOM   3473  CG  LEU A 219     -27.549   5.204 -18.556  1.00 21.950          C  
ATOM   3474  CD1 LEU A 219     -27.776   3.799 -18.007  1.00 21.950          C  
ATOM   3475  CD2 LEU A 219     -28.462   6.173 -17.879  1.00 21.950          C  
ATOM   3476  H   LEU A 219     -26.249   7.756 -16.761  1.00 18.420          H  
ATOM   3477  HA  LEU A 219     -25.714   4.856 -16.414  1.00 18.970          H  
ATOM   3478 1HB  LEU A 219     -26.019   6.655 -18.790  1.00 26.340          H  
ATOM   3479 2HB  LEU A 219     -25.426   5.026 -19.007  1.00 26.340          H  
ATOM   3480  HG  LEU A 219     -27.769   5.190 -19.615  1.00 26.340          H  
ATOM   3481 1HD1 LEU A 219     -28.817   3.506 -18.177  1.00 26.340          H  
ATOM   3482 2HD1 LEU A 219     -27.119   3.094 -18.521  1.00 26.340          H  
ATOM   3483 3HD1 LEU A 219     -27.576   3.769 -16.943  1.00 26.340          H  
ATOM   3484 1HD2 LEU A 219     -29.492   5.873 -18.047  1.00 26.340          H  
ATOM   3485 2HD2 LEU A 219     -28.275   6.185 -16.823  1.00 26.340          H  
ATOM   3486 3HD2 LEU A 219     -28.297   7.165 -18.284  1.00 26.340          H  
ATOM   3487  N   GLU A 220     -23.318   4.658 -17.520  1.00 16.000          N  
ATOM   3488  CA  GLU A 220     -21.871   4.551 -17.606  1.00 16.420          C  
ATOM   3489  C   GLU A 220     -21.235   5.793 -18.205  1.00 17.240          C  
ATOM   3490  O   GLU A 220     -21.701   6.348 -19.198  1.00 17.780          O  
ATOM   3491  CB  GLU A 220     -21.474   3.316 -18.421  1.00 22.820          C  
ATOM   3492  CG  GLU A 220     -21.778   1.958 -17.741  1.00 22.820          C  
ATOM   3493  CD  GLU A 220     -23.191   1.448 -17.947  1.00 22.820          C  
ATOM   3494  OE1 GLU A 220     -24.046   2.225 -18.307  1.00 22.820          O  
ATOM   3495  OE2 GLU A 220     -23.432   0.282 -17.715  1.00 22.820          O  
ATOM   3496  H   GLU A 220     -23.867   3.840 -17.798  1.00 19.200          H  
ATOM   3497  HA  GLU A 220     -21.484   4.429 -16.595  1.00 19.700          H  
ATOM   3498 1HB  GLU A 220     -21.992   3.338 -19.380  1.00 27.380          H  
ATOM   3499 2HB  GLU A 220     -20.403   3.355 -18.631  1.00 27.380          H  
ATOM   3500 1HG  GLU A 220     -21.081   1.215 -18.130  1.00 27.380          H  
ATOM   3501 2HG  GLU A 220     -21.590   2.058 -16.673  1.00 27.380          H  
ATOM   3502  N   ASN A 221     -20.137   6.202 -17.570  1.00 17.410          N  
ATOM   3503  CA  ASN A 221     -19.333   7.378 -17.896  1.00 18.220          C  
ATOM   3504  C   ASN A 221     -20.031   8.709 -17.577  1.00 18.480          C  
ATOM   3505  O   ASN A 221     -19.534   9.774 -17.951  1.00 19.130          O  
ATOM   3506  CB  ASN A 221     -18.899   7.342 -19.351  1.00 25.180          C  
ATOM   3507  CG  ASN A 221     -18.114   6.105 -19.667  1.00 25.180          C  
ATOM   3508  OD1 ASN A 221     -17.256   5.671 -18.886  1.00 25.180          O  
ATOM   3509  ND2 ASN A 221     -18.394   5.518 -20.801  1.00 25.180          N  
ATOM   3510  H   ASN A 221     -19.836   5.651 -16.777  1.00 20.890          H  
ATOM   3511  HA  ASN A 221     -18.432   7.345 -17.281  1.00 21.860          H  
ATOM   3512 1HB  ASN A 221     -19.747   7.423 -20.022  1.00 30.220          H  
ATOM   3513 2HB  ASN A 221     -18.262   8.204 -19.546  1.00 30.220          H  
ATOM   3514 1HD2 ASN A 221     -17.907   4.687 -21.068  1.00 30.220          H  
ATOM   3515 2HD2 ASN A 221     -19.100   5.899 -21.400  1.00 30.220          H  
ATOM   3516  N   GLY A 222     -21.115   8.659 -16.792  1.00 17.980          N  
ATOM   3517  CA  GLY A 222     -21.794   9.866 -16.328  1.00 18.260          C  
ATOM   3518  C   GLY A 222     -22.787  10.441 -17.330  1.00 18.190          C  
ATOM   3519  O   GLY A 222     -22.937  11.666 -17.443  1.00 18.430          O  
ATOM   3520  H   GLY A 222     -21.523   7.752 -16.561  1.00 21.580          H  
ATOM   3521 1HA  GLY A 222     -22.321   9.634 -15.402  1.00 21.910          H  
ATOM   3522 2HA  GLY A 222     -21.047  10.619 -16.084  1.00 21.910          H  
ATOM   3523  N   GLU A 223     -23.453   9.575 -18.079  1.00 17.960          N  
ATOM   3524  CA  GLU A 223     -24.420  10.071 -19.046  1.00 17.990          C  
ATOM   3525  C   GLU A 223     -25.748  10.353 -18.373  1.00 17.290          C  
ATOM   3526  O   GLU A 223     -26.425   9.458 -17.865  1.00 16.800          O  
ATOM   3527  CB  GLU A 223     -24.629   9.110 -20.217  1.00 25.170          C  
ATOM   3528  CG  GLU A 223     -25.648   9.636 -21.259  1.00 25.170          C  
ATOM   3529  CD  GLU A 223     -25.877   8.723 -22.434  1.00 25.170          C  
ATOM   3530  OE1 GLU A 223     -25.348   7.646 -22.452  1.00 25.170          O  
ATOM   3531  OE2 GLU A 223     -26.603   9.112 -23.323  1.00 25.170          O  
ATOM   3532  H   GLU A 223     -23.303   8.576 -17.916  1.00 21.550          H  
ATOM   3533  HA  GLU A 223     -24.045  11.009 -19.456  1.00 21.590          H  
ATOM   3534 1HB  GLU A 223     -23.679   8.950 -20.725  1.00 30.210          H  
ATOM   3535 2HB  GLU A 223     -24.957   8.164 -19.860  1.00 30.210          H  
ATOM   3536 1HG  GLU A 223     -26.609   9.787 -20.765  1.00 30.210          H  
ATOM   3537 2HG  GLU A 223     -25.307  10.604 -21.621  1.00 30.210          H  
ATOM   3538  N   ARG A 224     -26.141  11.616 -18.364  1.00 17.320          N  
ATOM   3539  CA  ARG A 224     -27.360  12.034 -17.683  1.00 16.760          C  
ATOM   3540  C   ARG A 224     -28.572  11.862 -18.586  1.00 16.620          C  
ATOM   3541  O   ARG A 224     -28.987  12.788 -19.287  1.00 17.070          O  
ATOM   3542  CB  ARG A 224     -27.222  13.472 -17.210  1.00 23.690          C  
ATOM   3543  CG  ARG A 224     -26.595  13.648 -15.805  1.00 23.690          C  
ATOM   3544  CD  ARG A 224     -25.132  13.331 -15.766  1.00 23.690          C  
ATOM   3545  NE  ARG A 224     -24.533  13.714 -14.486  1.00 23.690          N  
ATOM   3546  CZ  ARG A 224     -23.216  13.628 -14.164  1.00 23.690          C  
ATOM   3547  NH1 ARG A 224     -22.329  13.172 -15.028  1.00 23.690          N  
ATOM   3548  NH2 ARG A 224     -22.814  14.018 -12.961  1.00 23.690          N  
ATOM   3549  H   ARG A 224     -25.555  12.307 -18.815  1.00 20.780          H  
ATOM   3550  HA  ARG A 224     -27.500  11.398 -16.806  1.00 20.110          H  
ATOM   3551 1HB  ARG A 224     -26.579  14.006 -17.906  1.00 28.430          H  
ATOM   3552 2HB  ARG A 224     -28.180  13.967 -17.228  1.00 28.430          H  
ATOM   3553 1HG  ARG A 224     -26.728  14.677 -15.476  1.00 28.430          H  
ATOM   3554 2HG  ARG A 224     -27.098  12.976 -15.107  1.00 28.430          H  
ATOM   3555 1HD  ARG A 224     -24.999  12.256 -15.886  1.00 28.430          H  
ATOM   3556 2HD  ARG A 224     -24.614  13.856 -16.567  1.00 28.430          H  
ATOM   3557  HE  ARG A 224     -25.158  14.076 -13.780  1.00 28.430          H  
ATOM   3558 1HH1 ARG A 224     -22.615  12.857 -15.971  1.00 28.430          H  
ATOM   3559 2HH1 ARG A 224     -21.355  13.116 -14.775  1.00 28.430          H  
ATOM   3560 1HH2 ARG A 224     -23.484  14.375 -12.294  1.00 28.430          H  
ATOM   3561 2HH2 ARG A 224     -21.837  13.964 -12.710  1.00 28.430          H  
ATOM   3562  N   LYS A 225     -29.108  10.648 -18.588  1.00 16.110          N  
ATOM   3563  CA  LYS A 225     -30.177  10.282 -19.511  1.00 16.070          C  
ATOM   3564  C   LYS A 225     -31.582  10.475 -18.931  1.00 15.620          C  
ATOM   3565  O   LYS A 225     -31.967   9.825 -17.960  1.00 15.390          O  
ATOM   3566  CB  LYS A 225     -29.977   8.823 -19.919  1.00 22.510          C  
ATOM   3567  CG  LYS A 225     -30.821   8.309 -21.091  1.00 22.510          C  
ATOM   3568  CD  LYS A 225     -30.561   6.784 -21.363  1.00 22.510          C  
ATOM   3569  CE  LYS A 225     -29.154   6.457 -21.986  1.00 22.510          C  
ATOM   3570  NZ  LYS A 225     -29.034   6.825 -23.440  1.00 22.510          N  
ATOM   3571  H   LYS A 225     -28.701   9.953 -17.937  1.00 19.330          H  
ATOM   3572  HA  LYS A 225     -30.090  10.910 -20.398  1.00 19.280          H  
ATOM   3573 1HB  LYS A 225     -28.924   8.678 -20.135  1.00 27.020          H  
ATOM   3574 2HB  LYS A 225     -30.223   8.199 -19.066  1.00 27.020          H  
ATOM   3575 1HG  LYS A 225     -31.881   8.451 -20.861  1.00 27.020          H  
ATOM   3576 2HG  LYS A 225     -30.585   8.882 -21.987  1.00 27.020          H  
ATOM   3577 1HD  LYS A 225     -30.652   6.236 -20.425  1.00 27.020          H  
ATOM   3578 2HD  LYS A 225     -31.321   6.420 -22.036  1.00 27.020          H  
ATOM   3579 1HE  LYS A 225     -28.385   6.987 -21.439  1.00 27.020          H  
ATOM   3580 2HE  LYS A 225     -28.974   5.387 -21.887  1.00 27.020          H  
ATOM   3581 1HZ  LYS A 225     -28.108   6.578 -23.775  1.00 27.020          H  
ATOM   3582 2HZ  LYS A 225     -29.724   6.299 -24.026  1.00 27.020          H  
ATOM   3583 3HZ  LYS A 225     -29.174   7.817 -23.566  1.00 27.020          H  
ATOM   3584  N   LEU A 226     -32.360  11.363 -19.545  1.00 15.820          N  
ATOM   3585  CA  LEU A 226     -33.718  11.668 -19.081  1.00 15.390          C  
ATOM   3586  C   LEU A 226     -34.762  10.883 -19.844  1.00 15.440          C  
ATOM   3587  O   LEU A 226     -34.793  10.945 -21.077  1.00 15.790          O  
ATOM   3588  CB  LEU A 226     -34.029  13.167 -19.246  1.00 21.720          C  
ATOM   3589  CG  LEU A 226     -35.497  13.625 -18.888  1.00 21.720          C  
ATOM   3590  CD1 LEU A 226     -35.801  13.415 -17.400  1.00 21.720          C  
ATOM   3591  CD2 LEU A 226     -35.643  15.097 -19.241  1.00 21.720          C  
ATOM   3592  H   LEU A 226     -31.989  11.861 -20.345  1.00 18.980          H  
ATOM   3593  HA  LEU A 226     -33.792  11.397 -18.031  1.00 18.470          H  
ATOM   3594 1HB  LEU A 226     -33.334  13.742 -18.660  1.00 26.060          H  
ATOM   3595 2HB  LEU A 226     -33.866  13.423 -20.293  1.00 26.060          H  
ATOM   3596  HG  LEU A 226     -36.214  13.041 -19.467  1.00 26.060          H  
ATOM   3597 1HD1 LEU A 226     -36.814  13.746 -17.203  1.00 26.060          H  
ATOM   3598 2HD1 LEU A 226     -35.714  12.368 -17.133  1.00 26.060          H  
ATOM   3599 3HD1 LEU A 226     -35.125  13.993 -16.807  1.00 26.060          H  
ATOM   3600 1HD2 LEU A 226     -36.658  15.430 -19.014  1.00 26.060          H  
ATOM   3601 2HD2 LEU A 226     -34.931  15.685 -18.660  1.00 26.060          H  
ATOM   3602 3HD2 LEU A 226     -35.446  15.235 -20.304  1.00 26.060          H  
ATOM   3603  N   TYR A 227     -35.637  10.178 -19.127  1.00 15.230          N  
ATOM   3604  CA  TYR A 227     -36.673   9.416 -19.834  1.00 15.400          C  
ATOM   3605  C   TYR A 227     -37.937   9.308 -18.958  1.00 15.330          C  
ATOM   3606  O   TYR A 227     -37.849   9.079 -17.734  1.00 15.110          O  
ATOM   3607  CB  TYR A 227     -36.104   8.047 -20.238  1.00 21.490          C  
ATOM   3608  CG  TYR A 227     -36.904   7.242 -21.273  1.00 21.490          C  
ATOM   3609  CD1 TYR A 227     -36.714   7.469 -22.617  1.00 21.490          C  
ATOM   3610  CD2 TYR A 227     -37.774   6.297 -20.890  1.00 21.490          C  
ATOM   3611  CE1 TYR A 227     -37.396   6.709 -23.552  1.00 21.490          C  
ATOM   3612  CE2 TYR A 227     -38.479   5.547 -21.800  1.00 21.490          C  
ATOM   3613  CZ  TYR A 227     -38.283   5.746 -23.134  1.00 21.490          C  
ATOM   3614  OH  TYR A 227     -38.971   5.004 -24.053  1.00 21.490          O  
ATOM   3615  H   TYR A 227     -35.555  10.181 -18.099  1.00 18.280          H  
ATOM   3616  HA  TYR A 227     -36.949   9.958 -20.741  1.00 18.480          H  
ATOM   3617 1HB  TYR A 227     -35.097   8.185 -20.638  1.00 25.790          H  
ATOM   3618 2HB  TYR A 227     -36.003   7.432 -19.348  1.00 25.790          H  
ATOM   3619  HD1 TYR A 227     -36.010   8.232 -22.943  1.00 25.790          H  
ATOM   3620  HD2 TYR A 227     -37.887   6.143 -19.876  1.00 25.790          H  
ATOM   3621  HE1 TYR A 227     -37.231   6.873 -24.605  1.00 25.790          H  
ATOM   3622  HE2 TYR A 227     -39.176   4.787 -21.462  1.00 25.790          H  
ATOM   3623  HH  TYR A 227     -38.684   5.235 -24.939  1.00 25.790          H  
ATOM   3624  N   ASP A 228     -39.120   9.492 -19.578  1.00 15.670          N  
ATOM   3625  CA  ASP A 228     -40.380   9.449 -18.826  1.00 15.660          C  
ATOM   3626  C   ASP A 228     -41.453   8.504 -19.372  1.00 15.510          C  
ATOM   3627  O   ASP A 228     -42.158   8.808 -20.332  1.00 15.820          O  
ATOM   3628  CB  ASP A 228     -40.935  10.882 -18.702  1.00 21.930          C  
ATOM   3629  CG  ASP A 228     -42.231  11.053 -17.821  1.00 21.930          C  
ATOM   3630  OD1 ASP A 228     -42.954  10.090 -17.612  1.00 21.930          O  
ATOM   3631  OD2 ASP A 228     -42.438  12.153 -17.314  1.00 21.930          O  
ATOM   3632  H   ASP A 228     -39.152   9.691 -20.581  1.00 18.800          H  
ATOM   3633  HA  ASP A 228     -40.143   9.097 -17.851  1.00 18.790          H  
ATOM   3634 1HB  ASP A 228     -40.161  11.530 -18.306  1.00 26.310          H  
ATOM   3635 2HB  ASP A 228     -41.168  11.249 -19.703  1.00 26.310          H  
ATOM   3636  N   ALA A 229     -41.608   7.359 -18.717  1.00 15.170          N  
ATOM   3637  CA  ALA A 229     -42.528   6.330 -19.161  1.00 15.090          C  
ATOM   3638  C   ALA A 229     -43.157   5.595 -17.983  1.00 15.310          C  
ATOM   3639  O   ALA A 229     -42.684   5.655 -16.848  1.00 15.480          O  
ATOM   3640  CB  ALA A 229     -41.816   5.348 -20.058  1.00 21.160          C  
ATOM   3641  H   ALA A 229     -41.041   7.184 -17.901  1.00 18.200          H  
ATOM   3642  HA  ALA A 229     -43.328   6.811 -19.722  1.00 18.110          H  
ATOM   3643 1HB  ALA A 229     -42.531   4.617 -20.387  1.00 25.390          H  
ATOM   3644 2HB  ALA A 229     -41.402   5.881 -20.907  1.00 25.390          H  
ATOM   3645 3HB  ALA A 229     -41.030   4.850 -19.519  1.00 25.390          H  
ATOM   3646  N   LYS A 230     -44.286   4.955 -18.268  1.00 15.480          N  
ATOM   3647  CA  LYS A 230     -45.041   4.197 -17.285  1.00 15.840          C  
ATOM   3648  C   LYS A 230     -45.239   2.749 -17.746  1.00 15.540          C  
ATOM   3649  O   LYS A 230     -45.155   2.451 -18.939  1.00 15.220          O  
ATOM   3650  CB  LYS A 230     -46.393   4.878 -17.034  1.00 22.030          C  
ATOM   3651  CG  LYS A 230     -46.379   6.136 -16.105  1.00 22.030          C  
ATOM   3652  CD  LYS A 230     -45.996   7.463 -16.859  1.00 22.030          C  
ATOM   3653  CE  LYS A 230     -46.103   8.701 -15.937  1.00 22.030          C  
ATOM   3654  NZ  LYS A 230     -45.651   9.981 -16.619  1.00 22.030          N  
ATOM   3655  H   LYS A 230     -44.616   4.979 -19.220  1.00 18.580          H  
ATOM   3656  HA  LYS A 230     -44.477   4.174 -16.352  1.00 19.010          H  
ATOM   3657 1HB  LYS A 230     -46.789   5.204 -17.978  1.00 26.440          H  
ATOM   3658 2HB  LYS A 230     -47.095   4.153 -16.620  1.00 26.440          H  
ATOM   3659 1HG  LYS A 230     -47.368   6.258 -15.662  1.00 26.440          H  
ATOM   3660 2HG  LYS A 230     -45.664   5.969 -15.308  1.00 26.440          H  
ATOM   3661 1HD  LYS A 230     -44.975   7.430 -17.198  1.00 26.440          H  
ATOM   3662 2HD  LYS A 230     -46.643   7.597 -17.726  1.00 26.440          H  
ATOM   3663 1HE  LYS A 230     -47.138   8.817 -15.625  1.00 26.440          H  
ATOM   3664 2HE  LYS A 230     -45.484   8.545 -15.055  1.00 26.440          H  
ATOM   3665 1HZ  LYS A 230     -45.735  10.756 -15.980  1.00 26.440          H  
ATOM   3666 2HZ  LYS A 230     -44.649   9.919 -16.917  1.00 26.440          H  
ATOM   3667 3HZ  LYS A 230     -46.212  10.159 -17.431  1.00 26.440          H  
ATOM   3668  N   ARG A 231     -45.471   1.852 -16.783  1.00 15.790          N  
ATOM   3669  CA  ARG A 231     -45.727   0.427 -17.033  1.00 16.090          C  
ATOM   3670  C   ARG A 231     -46.803  -0.127 -16.116  1.00 16.120          C  
ATOM   3671  O   ARG A 231     -46.674  -0.002 -14.894  1.00 16.360          O  
ATOM   3672  CB  ARG A 231     -44.450  -0.372 -16.772  1.00 22.410          C  
ATOM   3673  CG  ARG A 231     -44.531  -1.885 -16.945  1.00 22.410          C  
ATOM   3674  CD  ARG A 231     -43.245  -2.551 -16.640  1.00 22.410          C  
ATOM   3675  NE  ARG A 231     -42.259  -2.351 -17.629  1.00 22.410          N  
ATOM   3676  CZ  ARG A 231     -42.105  -3.103 -18.703  1.00 22.410          C  
ATOM   3677  NH1 ARG A 231     -42.909  -4.111 -18.959  1.00 22.410          N  
ATOM   3678  NH2 ARG A 231     -41.133  -2.863 -19.531  1.00 22.410          N  
ATOM   3679  H   ARG A 231     -45.498   2.182 -15.829  1.00 18.950          H  
ATOM   3680  HA  ARG A 231     -46.053   0.306 -18.068  1.00 19.310          H  
ATOM   3681 1HB  ARG A 231     -43.647  -0.002 -17.405  1.00 26.890          H  
ATOM   3682 2HB  ARG A 231     -44.158  -0.210 -15.754  1.00 26.890          H  
ATOM   3683 1HG  ARG A 231     -45.290  -2.301 -16.282  1.00 26.890          H  
ATOM   3684 2HG  ARG A 231     -44.765  -2.121 -17.949  1.00 26.890          H  
ATOM   3685 1HD  ARG A 231     -42.841  -2.132 -15.745  1.00 26.890          H  
ATOM   3686 2HD  ARG A 231     -43.390  -3.620 -16.489  1.00 26.890          H  
ATOM   3687  HE  ARG A 231     -41.598  -1.599 -17.487  1.00 26.890          H  
ATOM   3688 1HH1 ARG A 231     -43.683  -4.333 -18.348  1.00 26.890          H  
ATOM   3689 2HH1 ARG A 231     -42.726  -4.670 -19.805  1.00 26.890          H  
ATOM   3690 1HH2 ARG A 231     -40.486  -2.104 -19.375  1.00 26.890          H  
ATOM   3691 2HH2 ARG A 231     -41.040  -3.487 -20.337  1.00 26.890          H  
ATOM   3692  N   TYR A 232     -47.836  -0.758 -16.682  1.00 16.010          N  
ATOM   3693  CA  TYR A 232     -48.913  -1.346 -15.888  1.00 16.210          C  
ATOM   3694  C   TYR A 232     -49.630  -2.458 -16.662  1.00 16.390          C  
ATOM   3695  O   TYR A 232     -49.292  -2.751 -17.806  1.00 16.410          O  
ATOM   3696  CB  TYR A 232     -49.870  -0.206 -15.439  1.00 22.610          C  
ATOM   3697  CG  TYR A 232     -51.159  -0.588 -14.700  1.00 22.610          C  
ATOM   3698  CD1 TYR A 232     -51.152  -0.925 -13.360  1.00 22.610          C  
ATOM   3699  CD2 TYR A 232     -52.365  -0.586 -15.400  1.00 22.610          C  
ATOM   3700  CE1 TYR A 232     -52.328  -1.269 -12.733  1.00 22.610          C  
ATOM   3701  CE2 TYR A 232     -53.535  -0.927 -14.767  1.00 22.610          C  
ATOM   3702  CZ  TYR A 232     -53.520  -1.267 -13.441  1.00 22.610          C  
ATOM   3703  OH  TYR A 232     -54.694  -1.609 -12.814  1.00 22.610          O  
ATOM   3704  H   TYR A 232     -47.926  -0.797 -17.709  1.00 19.210          H  
ATOM   3705  HA  TYR A 232     -48.477  -1.809 -15.003  1.00 19.450          H  
ATOM   3706 1HB  TYR A 232     -49.316   0.472 -14.785  1.00 27.140          H  
ATOM   3707 2HB  TYR A 232     -50.152   0.362 -16.293  1.00 27.140          H  
ATOM   3708  HD1 TYR A 232     -50.227  -0.928 -12.805  1.00 27.140          H  
ATOM   3709  HD2 TYR A 232     -52.381  -0.324 -16.457  1.00 27.140          H  
ATOM   3710  HE1 TYR A 232     -52.318  -1.543 -11.681  1.00 27.140          H  
ATOM   3711  HE2 TYR A 232     -54.473  -0.930 -15.326  1.00 27.140          H  
ATOM   3712  HH  TYR A 232     -54.517  -1.849 -11.901  1.00 27.140          H  
ATOM   3713  N   THR A 233     -50.610  -3.077 -16.025  1.00 16.640          N  
ATOM   3714  CA  THR A 233     -51.482  -4.079 -16.618  1.00 16.910          C  
ATOM   3715  C   THR A 233     -52.184  -3.515 -17.866  1.00 17.330          C  
ATOM   3716  O   THR A 233     -52.680  -2.383 -17.853  1.00 17.530          O  
ATOM   3717  CB  THR A 233     -52.513  -4.552 -15.567  1.00 23.570          C  
ATOM   3718  OG1 THR A 233     -51.821  -5.084 -14.423  1.00 23.570          O  
ATOM   3719  CG2 THR A 233     -53.407  -5.628 -16.129  1.00 23.570          C  
ATOM   3720  H   THR A 233     -50.754  -2.861 -15.047  1.00 19.970          H  
ATOM   3721  HA  THR A 233     -50.874  -4.932 -16.925  1.00 20.290          H  
ATOM   3722  HB  THR A 233     -53.123  -3.714 -15.256  1.00 28.280          H  
ATOM   3723  HG1 THR A 233     -52.443  -5.203 -13.698  1.00 28.280          H  
ATOM   3724 1HG2 THR A 233     -54.113  -5.940 -15.362  1.00 28.280          H  
ATOM   3725 2HG2 THR A 233     -53.957  -5.252 -16.981  1.00 28.280          H  
ATOM   3726 3HG2 THR A 233     -52.804  -6.481 -16.434  1.00 28.280          H  
ATOM   3727  N   SER A 234     -52.216  -4.307 -18.941  1.00 17.540          N  
ATOM   3728  CA  SER A 234     -52.844  -3.932 -20.209  1.00 18.040          C  
ATOM   3729  C   SER A 234     -54.359  -3.857 -20.074  1.00 18.200          C  
ATOM   3730  O   SER A 234     -54.920  -4.273 -19.056  1.00 18.140          O  
ATOM   3731  CB  SER A 234     -52.477  -4.931 -21.286  1.00 25.060          C  
ATOM   3732  OG  SER A 234     -53.043  -6.190 -21.023  1.00 25.060          O  
ATOM   3733  H   SER A 234     -51.786  -5.219 -18.882  1.00 21.050          H  
ATOM   3734  HA  SER A 234     -52.475  -2.948 -20.496  1.00 21.650          H  
ATOM   3735 1HB  SER A 234     -52.831  -4.565 -22.248  1.00 30.070          H  
ATOM   3736 2HB  SER A 234     -51.395  -5.016 -21.347  1.00 30.070          H  
ATOM   3737  HG  SER A 234     -52.828  -6.743 -21.781  1.00 30.070          H  
ATOM   3738  N   GLU A 235     -55.041  -3.289 -21.076  1.00 18.540          N  
ATOM   3739  CA  GLU A 235     -56.496  -3.169 -20.981  1.00 18.730          C  
ATOM   3740  C   GLU A 235     -57.181  -3.596 -22.259  1.00 18.160          C  
ATOM   3741  O   GLU A 235     -56.710  -3.288 -23.357  1.00 18.260          O  
ATOM   3742  CB  GLU A 235     -56.910  -1.718 -20.677  1.00 26.150          C  
ATOM   3743  CG  GLU A 235     -56.479  -1.159 -19.312  1.00 26.150          C  
ATOM   3744  CD  GLU A 235     -56.938   0.284 -19.100  1.00 26.150          C  
ATOM   3745  OE1 GLU A 235     -57.217   0.944 -20.068  1.00 26.150          O  
ATOM   3746  OE2 GLU A 235     -57.051   0.704 -17.972  1.00 26.150          O  
ATOM   3747  H   GLU A 235     -54.563  -2.989 -21.934  1.00 22.250          H  
ATOM   3748  HA  GLU A 235     -56.847  -3.815 -20.176  1.00 22.480          H  
ATOM   3749 1HB  GLU A 235     -56.495  -1.064 -21.444  1.00 31.380          H  
ATOM   3750 2HB  GLU A 235     -57.995  -1.636 -20.737  1.00 31.380          H  
ATOM   3751 1HG  GLU A 235     -56.892  -1.789 -18.525  1.00 31.380          H  
ATOM   3752 2HG  GLU A 235     -55.390  -1.201 -19.235  1.00 31.380          H  
ATOM   3753  N   GLY A 236     -58.328  -4.255 -22.134  1.00 17.690          N  
ATOM   3754  CA  GLY A 236     -59.078  -4.604 -23.325  1.00 17.120          C  
ATOM   3755  C   GLY A 236     -58.225  -5.460 -24.238  1.00 16.500          C  
ATOM   3756  O   GLY A 236     -57.735  -6.522 -23.850  1.00 16.490          O  
ATOM   3757  H   GLY A 236     -58.675  -4.503 -21.217  1.00 21.230          H  
ATOM   3758 1HA  GLY A 236     -59.983  -5.145 -23.048  1.00 20.540          H  
ATOM   3759 2HA  GLY A 236     -59.386  -3.698 -23.845  1.00 20.540          H  
ATOM   3760  N   THR A 237     -58.065  -4.974 -25.461  1.00 16.110          N  
ATOM   3761  CA  THR A 237     -57.312  -5.617 -26.517  1.00 15.670          C  
ATOM   3762  C   THR A 237     -56.097  -4.776 -26.929  1.00 14.900          C  
ATOM   3763  O   THR A 237     -55.566  -4.921 -28.039  1.00 14.520          O  
ATOM   3764  CB  THR A 237     -58.229  -5.879 -27.723  1.00 22.110          C  
ATOM   3765  OG1 THR A 237     -58.805  -4.635 -28.162  1.00 22.110          O  
ATOM   3766  CG2 THR A 237     -59.342  -6.828 -27.315  1.00 22.110          C  
ATOM   3767  H   THR A 237     -58.503  -4.091 -25.687  1.00 19.330          H  
ATOM   3768  HA  THR A 237     -56.946  -6.575 -26.148  1.00 18.800          H  
ATOM   3769  HB  THR A 237     -57.650  -6.317 -28.535  1.00 26.540          H  
ATOM   3770  HG1 THR A 237     -59.266  -4.774 -28.994  1.00 26.540          H  
ATOM   3771 1HG2 THR A 237     -59.992  -7.012 -28.167  1.00 26.540          H  
ATOM   3772 2HG2 THR A 237     -58.907  -7.769 -26.978  1.00 26.540          H  
ATOM   3773 3HG2 THR A 237     -59.923  -6.391 -26.508  1.00 26.540          H  
ATOM   3774  N   ARG A 238     -55.642  -3.885 -26.035  1.00 14.790          N  
ATOM   3775  CA  ARG A 238     -54.496  -3.037 -26.352  1.00 14.170          C  
ATOM   3776  C   ARG A 238     -53.355  -3.025 -25.328  1.00 13.900          C  
ATOM   3777  O   ARG A 238     -53.512  -2.825 -24.109  1.00 14.190          O  
ATOM   3778  CB  ARG A 238     -54.946  -1.600 -26.593  1.00 20.090          C  
ATOM   3779  CG  ARG A 238     -55.877  -1.390 -27.804  1.00 20.090          C  
ATOM   3780  CD  ARG A 238     -55.151  -1.568 -29.108  1.00 20.090          C  
ATOM   3781  NE  ARG A 238     -56.010  -1.334 -30.252  1.00 20.090          N  
ATOM   3782  CZ  ARG A 238     -56.779  -2.271 -30.860  1.00 20.090          C  
ATOM   3783  NH1 ARG A 238     -56.813  -3.529 -30.433  1.00 20.090          N  
ATOM   3784  NH2 ARG A 238     -57.512  -1.918 -31.909  1.00 20.090          N  
ATOM   3785  H   ARG A 238     -56.109  -3.797 -25.125  1.00 17.750          H  
ATOM   3786  HA  ARG A 238     -54.063  -3.411 -27.274  1.00 17.000          H  
ATOM   3787 1HB  ARG A 238     -55.476  -1.243 -25.709  1.00 24.100          H  
ATOM   3788 2HB  ARG A 238     -54.073  -0.964 -26.729  1.00 24.100          H  
ATOM   3789 1HG  ARG A 238     -56.700  -2.099 -27.766  1.00 24.100          H  
ATOM   3790 2HG  ARG A 238     -56.277  -0.378 -27.777  1.00 24.100          H  
ATOM   3791 1HD  ARG A 238     -54.330  -0.853 -29.155  1.00 24.100          H  
ATOM   3792 2HD  ARG A 238     -54.749  -2.568 -29.194  1.00 24.100          H  
ATOM   3793  HE  ARG A 238     -56.031  -0.396 -30.630  1.00 24.100          H  
ATOM   3794 1HH1 ARG A 238     -56.261  -3.846 -29.617  1.00 24.100          H  
ATOM   3795 2HH1 ARG A 238     -57.390  -4.202 -30.907  1.00 24.100          H  
ATOM   3796 1HH2 ARG A 238     -57.492  -0.963 -32.244  1.00 24.100          H  
ATOM   3797 2HH2 ARG A 238     -58.091  -2.600 -32.376  1.00 24.100          H  
ATOM   3798  N   ASN A 239     -52.166  -3.199 -25.900  1.00 13.500          N  
ATOM   3799  CA  ASN A 239     -50.905  -3.226 -25.183  1.00 13.370          C  
ATOM   3800  C   ASN A 239     -49.786  -2.693 -26.088  1.00 12.910          C  
ATOM   3801  O   ASN A 239     -49.003  -3.475 -26.629  1.00 12.490          O  
ATOM   3802  CB  ASN A 239     -50.607  -4.641 -24.720  1.00 18.770          C  
ATOM   3803  CG  ASN A 239     -49.496  -4.736 -23.706  1.00 18.770          C  
ATOM   3804  OD1 ASN A 239     -49.264  -3.821 -22.889  1.00 18.770          O  
ATOM   3805  ND2 ASN A 239     -48.798  -5.840 -23.742  1.00 18.770          N  
ATOM   3806  H   ASN A 239     -52.170  -3.356 -26.898  1.00 16.200          H  
ATOM   3807  HA  ASN A 239     -50.973  -2.588 -24.318  1.00 16.040          H  
ATOM   3808 1HB  ASN A 239     -51.506  -5.078 -24.292  1.00 22.520          H  
ATOM   3809 2HB  ASN A 239     -50.333  -5.249 -25.582  1.00 22.520          H  
ATOM   3810 1HD2 ASN A 239     -48.027  -5.970 -23.109  1.00 22.520          H  
ATOM   3811 2HD2 ASN A 239     -49.007  -6.546 -24.417  1.00 22.520          H  
ATOM   3812  N   ARG A 240     -49.749  -1.370 -26.289  1.00 13.180          N  
ATOM   3813  CA  ARG A 240     -48.754  -0.717 -27.146  1.00 12.910          C  
ATOM   3814  C   ARG A 240     -48.242   0.565 -26.488  1.00 12.990          C  
ATOM   3815  O   ARG A 240     -49.019   1.359 -25.949  1.00 13.650          O  
ATOM   3816  CB  ARG A 240     -49.306  -0.402 -28.535  1.00 18.180          C  
ATOM   3817  CG  ARG A 240     -49.670  -1.620 -29.411  1.00 18.180          C  
ATOM   3818  CD  ARG A 240     -48.449  -2.378 -29.857  1.00 18.180          C  
ATOM   3819  NE  ARG A 240     -48.770  -3.473 -30.758  1.00 18.180          N  
ATOM   3820  CZ  ARG A 240     -49.156  -4.719 -30.384  1.00 18.180          C  
ATOM   3821  NH1 ARG A 240     -49.305  -5.043 -29.110  1.00 18.180          N  
ATOM   3822  NH2 ARG A 240     -49.387  -5.631 -31.318  1.00 18.180          N  
ATOM   3823  H   ARG A 240     -50.432  -0.790 -25.819  1.00 15.820          H  
ATOM   3824  HA  ARG A 240     -47.900  -1.379 -27.255  1.00 15.490          H  
ATOM   3825 1HB  ARG A 240     -50.206   0.202 -28.434  1.00 21.820          H  
ATOM   3826 2HB  ARG A 240     -48.576   0.194 -29.084  1.00 21.820          H  
ATOM   3827 1HG  ARG A 240     -50.318  -2.293 -28.862  1.00 21.820          H  
ATOM   3828 2HG  ARG A 240     -50.189  -1.274 -30.303  1.00 21.820          H  
ATOM   3829 1HD  ARG A 240     -47.774  -1.699 -30.379  1.00 21.820          H  
ATOM   3830 2HD  ARG A 240     -47.932  -2.793 -29.007  1.00 21.820          H  
ATOM   3831  HE  ARG A 240     -48.658  -3.299 -31.748  1.00 21.820          H  
ATOM   3832 1HH1 ARG A 240     -49.127  -4.363 -28.354  1.00 21.820          H  
ATOM   3833 2HH1 ARG A 240     -49.582  -5.980 -28.859  1.00 21.820          H  
ATOM   3834 1HH2 ARG A 240     -49.274  -5.397 -32.294  1.00 21.820          H  
ATOM   3835 2HH2 ARG A 240     -49.665  -6.565 -31.053  1.00 21.820          H  
ATOM   3836  N   PHE A 241     -46.918   0.745 -26.547  1.00 12.440          N  
ATOM   3837  CA  PHE A 241     -46.223   1.872 -25.929  1.00 12.590          C  
ATOM   3838  C   PHE A 241     -46.163   3.111 -26.815  1.00 12.670          C  
ATOM   3839  O   PHE A 241     -45.428   3.142 -27.800  1.00 12.310          O  
ATOM   3840  CB  PHE A 241     -44.817   1.389 -25.608  1.00 17.570          C  
ATOM   3841  CG  PHE A 241     -43.970   2.228 -24.753  1.00 17.570          C  
ATOM   3842  CD1 PHE A 241     -44.098   2.145 -23.378  1.00 17.570          C  
ATOM   3843  CD2 PHE A 241     -43.003   3.045 -25.289  1.00 17.570          C  
ATOM   3844  CE1 PHE A 241     -43.268   2.854 -22.561  1.00 17.570          C  
ATOM   3845  CE2 PHE A 241     -42.171   3.753 -24.474  1.00 17.570          C  
ATOM   3846  CZ  PHE A 241     -42.293   3.658 -23.119  1.00 17.570          C  
ATOM   3847  H   PHE A 241     -46.339   0.043 -27.012  1.00 14.930          H  
ATOM   3848  HA  PHE A 241     -46.742   2.139 -25.011  1.00 15.110          H  
ATOM   3849 1HB  PHE A 241     -44.892   0.417 -25.134  1.00 21.080          H  
ATOM   3850 2HB  PHE A 241     -44.290   1.233 -26.542  1.00 21.080          H  
ATOM   3851  HD1 PHE A 241     -44.863   1.486 -22.953  1.00 21.080          H  
ATOM   3852  HD2 PHE A 241     -42.891   3.116 -26.378  1.00 21.080          H  
ATOM   3853  HE1 PHE A 241     -43.377   2.763 -21.476  1.00 21.080          H  
ATOM   3854  HE2 PHE A 241     -41.401   4.393 -24.911  1.00 21.080          H  
ATOM   3855  HZ  PHE A 241     -41.613   4.217 -22.500  1.00 21.080          H  
ATOM   3856  N   SER A 242     -46.949   4.127 -26.464  1.00 13.250          N  
ATOM   3857  CA  SER A 242     -47.066   5.359 -27.253  1.00 13.500          C  
ATOM   3858  C   SER A 242     -45.987   6.419 -26.991  1.00 13.640          C  
ATOM   3859  O   SER A 242     -45.895   7.414 -27.715  1.00 14.160          O  
ATOM   3860  CB  SER A 242     -48.426   5.978 -27.007  1.00 18.800          C  
ATOM   3861  OG  SER A 242     -48.542   6.419 -25.679  1.00 18.800          O  
ATOM   3862  H   SER A 242     -47.521   4.018 -25.634  1.00 15.900          H  
ATOM   3863  HA  SER A 242     -47.004   5.079 -28.306  1.00 16.200          H  
ATOM   3864 1HB  SER A 242     -48.572   6.816 -27.687  1.00 22.560          H  
ATOM   3865 2HB  SER A 242     -49.202   5.244 -27.218  1.00 22.560          H  
ATOM   3866  HG  SER A 242     -49.417   6.817 -25.610  1.00 22.560          H  
ATOM   3867  N   TYR A 243     -45.197   6.232 -25.944  1.00 13.300          N  
ATOM   3868  CA  TYR A 243     -44.186   7.214 -25.559  1.00 13.550          C  
ATOM   3869  C   TYR A 243     -42.881   7.148 -26.328  1.00 13.850          C  
ATOM   3870  O   TYR A 243     -42.287   6.086 -26.509  1.00 13.620          O  
ATOM   3871  CB  TYR A 243     -43.864   7.129 -24.066  1.00 18.870          C  
ATOM   3872  CG  TYR A 243     -42.725   8.083 -23.646  1.00 18.870          C  
ATOM   3873  CD1 TYR A 243     -42.952   9.447 -23.543  1.00 18.870          C  
ATOM   3874  CD2 TYR A 243     -41.460   7.588 -23.359  1.00 18.870          C  
ATOM   3875  CE1 TYR A 243     -41.925  10.297 -23.165  1.00 18.870          C  
ATOM   3876  CE2 TYR A 243     -40.460   8.448 -22.972  1.00 18.870          C  
ATOM   3877  CZ  TYR A 243     -40.674   9.773 -22.876  1.00 18.870          C  
ATOM   3878  OH  TYR A 243     -39.642  10.598 -22.457  1.00 18.870          O  
ATOM   3879  H   TYR A 243     -45.322   5.385 -25.412  1.00 15.960          H  
ATOM   3880  HA  TYR A 243     -44.610   8.201 -25.745  1.00 16.260          H  
ATOM   3881 1HB  TYR A 243     -44.753   7.382 -23.488  1.00 22.640          H  
ATOM   3882 2HB  TYR A 243     -43.585   6.124 -23.805  1.00 22.640          H  
ATOM   3883  HD1 TYR A 243     -43.939   9.852 -23.762  1.00 22.640          H  
ATOM   3884  HD2 TYR A 243     -41.264   6.524 -23.427  1.00 22.640          H  
ATOM   3885  HE1 TYR A 243     -42.108  11.368 -23.083  1.00 22.640          H  
ATOM   3886  HE2 TYR A 243     -39.503   8.084 -22.733  1.00 22.640          H  
ATOM   3887  HH  TYR A 243     -39.910  11.520 -22.571  1.00 22.640          H  
ATOM   3888  N   SER A 244     -42.401   8.316 -26.731  1.00 14.470          N  
ATOM   3889  CA  SER A 244     -41.108   8.420 -27.368  1.00 14.820          C  
ATOM   3890  C   SER A 244     -40.516   9.807 -27.159  1.00 15.130          C  
ATOM   3891  O   SER A 244     -41.259  10.791 -27.151  1.00 15.700          O  
ATOM   3892  CB  SER A 244     -41.199   8.214 -28.862  1.00 20.610          C  
ATOM   3893  OG  SER A 244     -39.916   8.347 -29.456  1.00 20.610          O  
ATOM   3894  H   SER A 244     -42.957   9.152 -26.614  1.00 17.360          H  
ATOM   3895  HA  SER A 244     -40.486   7.638 -26.959  1.00 17.780          H  
ATOM   3896 1HB  SER A 244     -41.599   7.221 -29.068  1.00 24.730          H  
ATOM   3897 2HB  SER A 244     -41.881   8.944 -29.292  1.00 24.730          H  
ATOM   3898  HG  SER A 244     -39.652   9.313 -29.403  1.00 24.730          H  
ATOM   3899  N   PRO A 245     -39.202   9.917 -26.929  1.00 14.910          N  
ATOM   3900  CA  PRO A 245     -38.453  11.146 -26.950  1.00 15.330          C  
ATOM   3901  C   PRO A 245     -38.620  11.699 -28.367  1.00 16.040          C  
ATOM   3902  O   PRO A 245     -38.895  10.918 -29.284  1.00 16.190          O  
ATOM   3903  CB  PRO A 245     -37.014  10.688 -26.653  1.00 23.000          C  
ATOM   3904  CG  PRO A 245     -37.182   9.399 -25.906  1.00 23.000          C  
ATOM   3905  CD  PRO A 245     -38.416   8.753 -26.495  1.00 23.000          C  
ATOM   3906  HA  PRO A 245     -38.858  11.812 -26.176  1.00 18.400          H  
ATOM   3907 1HB  PRO A 245     -36.449  10.559 -27.597  1.00 27.590          H  
ATOM   3908 2HB  PRO A 245     -36.480  11.441 -26.057  1.00 27.590          H  
ATOM   3909 1HG  PRO A 245     -36.288   8.779 -26.028  1.00 27.590          H  
ATOM   3910 2HG  PRO A 245     -37.282   9.602 -24.827  1.00 27.590          H  
ATOM   3911 1HD  PRO A 245     -38.160   8.102 -27.350  1.00 27.590          H  
ATOM   3912 2HD  PRO A 245     -38.921   8.220 -25.677  1.00 27.590          H  
ATOM   3913  N   PRO A 246     -38.529  13.026 -28.563  1.00 16.620          N  
ATOM   3914  CA  PRO A 246     -38.642  13.729 -29.840  1.00 17.420          C  
ATOM   3915  C   PRO A 246     -37.533  13.415 -30.853  1.00 17.530          C  
ATOM   3916  O   PRO A 246     -37.677  13.729 -32.034  1.00 18.080          O  
ATOM   3917  CB  PRO A 246     -38.587  15.202 -29.408  1.00 26.130          C  
ATOM   3918  CG  PRO A 246     -37.852  15.198 -28.084  1.00 26.130          C  
ATOM   3919  CD  PRO A 246     -38.269  13.910 -27.412  1.00 26.130          C  
ATOM   3920  HA  PRO A 246     -39.624  13.498 -30.278  1.00 20.900          H  
ATOM   3921 1HB  PRO A 246     -38.066  15.792 -30.179  1.00 31.360          H  
ATOM   3922 2HB  PRO A 246     -39.607  15.608 -29.332  1.00 31.360          H  
ATOM   3923 1HG  PRO A 246     -36.765  15.260 -28.254  1.00 31.360          H  
ATOM   3924 2HG  PRO A 246     -38.129  16.090 -27.500  1.00 31.360          H  
ATOM   3925 1HD  PRO A 246     -37.435  13.546 -26.803  1.00 31.360          H  
ATOM   3926 2HD  PRO A 246     -39.189  14.061 -26.824  1.00 31.360          H  
ATOM   3927  N   LYS A 247     -36.430  12.826 -30.386  1.00 17.150          N  
ATOM   3928  CA  LYS A 247     -35.291  12.498 -31.238  1.00 17.310          C  
ATOM   3929  C   LYS A 247     -34.929  11.024 -31.099  1.00 16.570          C  
ATOM   3930  O   LYS A 247     -35.115  10.429 -30.037  1.00 16.020          O  
ATOM   3931  CB  LYS A 247     -34.078  13.354 -30.848  1.00 24.170          C  
ATOM   3932  CG  LYS A 247     -34.275  14.890 -30.932  1.00 24.170          C  
ATOM   3933  CD  LYS A 247     -34.414  15.389 -32.370  1.00 24.170          C  
ATOM   3934  CE  LYS A 247     -34.517  16.911 -32.425  1.00 24.170          C  
ATOM   3935  NZ  LYS A 247     -34.711  17.412 -33.824  1.00 24.170          N  
ATOM   3936  H   LYS A 247     -36.376  12.584 -29.411  1.00 20.580          H  
ATOM   3937  HA  LYS A 247     -35.555  12.670 -32.281  1.00 20.770          H  
ATOM   3938 1HB  LYS A 247     -33.790  13.116 -29.824  1.00 29.000          H  
ATOM   3939 2HB  LYS A 247     -33.234  13.089 -31.488  1.00 29.000          H  
ATOM   3940 1HG  LYS A 247     -35.169  15.168 -30.378  1.00 29.000          H  
ATOM   3941 2HG  LYS A 247     -33.422  15.383 -30.470  1.00 29.000          H  
ATOM   3942 1HD  LYS A 247     -33.557  15.063 -32.959  1.00 29.000          H  
ATOM   3943 2HD  LYS A 247     -35.319  14.972 -32.813  1.00 29.000          H  
ATOM   3944 1HE  LYS A 247     -35.363  17.229 -31.816  1.00 29.000          H  
ATOM   3945 2HE  LYS A 247     -33.604  17.346 -32.019  1.00 29.000          H  
ATOM   3946 1HZ  LYS A 247     -34.776  18.420 -33.816  1.00 29.000          H  
ATOM   3947 2HZ  LYS A 247     -33.927  17.131 -34.397  1.00 29.000          H  
ATOM   3948 3HZ  LYS A 247     -35.563  17.023 -34.206  1.00 29.000          H  
ATOM   3949  N   GLU A 248     -34.390  10.445 -32.165  1.00 16.550          N  
ATOM   3950  CA  GLU A 248     -33.921   9.064 -32.173  1.00 16.050          C  
ATOM   3951  C   GLU A 248     -32.741   8.825 -31.229  1.00 15.510          C  
ATOM   3952  O   GLU A 248     -31.835   9.655 -31.126  1.00 15.920          O  
ATOM   3953  CB  GLU A 248     -33.528   8.669 -33.597  1.00 22.670          C  
ATOM   3954  CG  GLU A 248     -34.689   8.700 -34.591  1.00 22.670          C  
ATOM   3955  CD  GLU A 248     -34.922  10.073 -35.177  1.00 22.670          C  
ATOM   3956  OE1 GLU A 248     -34.248  10.997 -34.763  1.00 22.670          O  
ATOM   3957  OE2 GLU A 248     -35.773  10.205 -36.016  1.00 22.670          O  
ATOM   3958  H   GLU A 248     -34.288  10.987 -33.029  1.00 19.860          H  
ATOM   3959  HA  GLU A 248     -34.744   8.427 -31.849  1.00 19.260          H  
ATOM   3960 1HB  GLU A 248     -32.746   9.336 -33.958  1.00 27.200          H  
ATOM   3961 2HB  GLU A 248     -33.118   7.660 -33.592  1.00 27.200          H  
ATOM   3962 1HG  GLU A 248     -34.480   8.002 -35.401  1.00 27.200          H  
ATOM   3963 2HG  GLU A 248     -35.594   8.368 -34.085  1.00 27.200          H  
ATOM   3964  N   GLY A 249     -32.725   7.660 -30.585  1.00 14.690          N  
ATOM   3965  CA  GLY A 249     -31.618   7.269 -29.722  1.00 14.240          C  
ATOM   3966  C   GLY A 249     -31.964   6.020 -28.932  1.00 13.430          C  
ATOM   3967  O   GLY A 249     -33.110   5.562 -28.953  1.00 13.010          O  
ATOM   3968  H   GLY A 249     -33.505   7.028 -30.696  1.00 17.630          H  
ATOM   3969 1HA  GLY A 249     -30.730   7.088 -30.328  1.00 17.090          H  
ATOM   3970 2HA  GLY A 249     -31.381   8.084 -29.039  1.00 17.090          H  
ATOM   3971  N   ASN A 250     -30.970   5.471 -28.243  1.00 13.300          N  
ATOM   3972  CA  ASN A 250     -31.160   4.287 -27.418  1.00 12.650          C  
ATOM   3973  C   ASN A 250     -31.426   4.672 -25.969  1.00 12.420          C  
ATOM   3974  O   ASN A 250     -30.560   5.253 -25.291  1.00 12.850          O  
ATOM   3975  CB  ASN A 250     -29.980   3.335 -27.527  1.00 17.970          C  
ATOM   3976  CG  ASN A 250     -29.849   2.698 -28.901  1.00 17.970          C  
ATOM   3977  OD1 ASN A 250     -30.824   2.186 -29.466  1.00 17.970          O  
ATOM   3978  ND2 ASN A 250     -28.658   2.720 -29.441  1.00 17.970          N  
ATOM   3979  H   ASN A 250     -30.058   5.903 -28.287  1.00 15.960          H  
ATOM   3980  HA  ASN A 250     -32.048   3.758 -27.772  1.00 15.180          H  
ATOM   3981 1HB  ASN A 250     -29.059   3.871 -27.298  1.00 21.560          H  
ATOM   3982 2HB  ASN A 250     -30.089   2.541 -26.785  1.00 21.560          H  
ATOM   3983 1HD2 ASN A 250     -28.512   2.313 -30.344  1.00 21.560          H  
ATOM   3984 2HD2 ASN A 250     -27.891   3.141 -28.955  1.00 21.560          H  
ATOM   3985  N   TYR A 251     -32.639   4.383 -25.520  1.00 11.880          N  
ATOM   3986  CA  TYR A 251     -33.088   4.710 -24.180  1.00 11.710          C  
ATOM   3987  C   TYR A 251     -33.620   3.499 -23.460  1.00 11.200          C  
ATOM   3988  O   TYR A 251     -34.173   2.590 -24.080  1.00 10.890          O  
ATOM   3989  CB  TYR A 251     -34.170   5.767 -24.213  1.00 16.460          C  
ATOM   3990  CG  TYR A 251     -33.722   7.098 -24.701  1.00 16.460          C  
ATOM   3991  CD1 TYR A 251     -33.712   7.390 -26.052  1.00 16.460          C  
ATOM   3992  CD2 TYR A 251     -33.326   8.042 -23.782  1.00 16.460          C  
ATOM   3993  CE1 TYR A 251     -33.292   8.628 -26.478  1.00 16.460          C  
ATOM   3994  CE2 TYR A 251     -32.912   9.272 -24.196  1.00 16.460          C  
ATOM   3995  CZ  TYR A 251     -32.888   9.572 -25.540  1.00 16.460          C  
ATOM   3996  OH  TYR A 251     -32.462  10.812 -25.952  1.00 16.460          O  
ATOM   3997  H   TYR A 251     -33.281   3.918 -26.149  1.00 14.260          H  
ATOM   3998  HA  TYR A 251     -32.242   5.079 -23.612  1.00 14.050          H  
ATOM   3999 1HB  TYR A 251     -34.992   5.427 -24.844  1.00 19.750          H  
ATOM   4000 2HB  TYR A 251     -34.554   5.880 -23.206  1.00 19.750          H  
ATOM   4001  HD1 TYR A 251     -34.033   6.643 -26.777  1.00 19.750          H  
ATOM   4002  HD2 TYR A 251     -33.348   7.807 -22.719  1.00 19.750          H  
ATOM   4003  HE1 TYR A 251     -33.280   8.864 -27.544  1.00 19.750          H  
ATOM   4004  HE2 TYR A 251     -32.600  10.017 -23.463  1.00 19.750          H  
ATOM   4005  HH  TYR A 251     -32.494  10.860 -26.911  1.00 19.750          H  
ATOM   4006  N   GLU A 252     -33.471   3.492 -22.146  1.00 11.230          N  
ATOM   4007  CA  GLU A 252     -34.033   2.428 -21.345  1.00 10.870          C  
ATOM   4008  C   GLU A 252     -35.458   2.790 -21.009  1.00 10.640          C  
ATOM   4009  O   GLU A 252     -35.790   3.969 -20.932  1.00 11.050          O  
ATOM   4010  CB  GLU A 252     -33.212   2.188 -20.086  1.00 15.360          C  
ATOM   4011  CG  GLU A 252     -31.774   1.744 -20.377  1.00 15.360          C  
ATOM   4012  CD  GLU A 252     -31.060   1.223 -19.176  1.00 15.360          C  
ATOM   4013  OE1 GLU A 252     -31.747   0.805 -18.252  1.00 15.360          O  
ATOM   4014  OE2 GLU A 252     -29.855   1.231 -19.165  1.00 15.360          O  
ATOM   4015  H   GLU A 252     -32.989   4.252 -21.691  1.00 13.480          H  
ATOM   4016  HA  GLU A 252     -34.044   1.507 -21.930  1.00 13.040          H  
ATOM   4017 1HB  GLU A 252     -33.169   3.109 -19.502  1.00 18.430          H  
ATOM   4018 2HB  GLU A 252     -33.703   1.440 -19.473  1.00 18.430          H  
ATOM   4019 1HG  GLU A 252     -31.798   0.959 -21.136  1.00 18.430          H  
ATOM   4020 2HG  GLU A 252     -31.221   2.589 -20.789  1.00 18.430          H  
ATOM   4021  N   ILE A 253     -36.279   1.787 -20.760  1.00 10.080          N  
ATOM   4022  CA  ILE A 253     -37.657   2.031 -20.374  1.00  9.930          C  
ATOM   4023  C   ILE A 253     -37.737   2.191 -18.876  1.00  9.920          C  
ATOM   4024  O   ILE A 253     -37.209   1.375 -18.119  1.00  9.800          O  
ATOM   4025  CB  ILE A 253     -38.581   0.911 -20.848  1.00 13.960          C  
ATOM   4026  CG1 ILE A 253     -38.392   0.721 -22.386  1.00 13.960          C  
ATOM   4027  CG2 ILE A 253     -40.063   1.254 -20.486  1.00 13.960          C  
ATOM   4028  CD1 ILE A 253     -38.668   1.955 -23.263  1.00 13.960          C  
ATOM   4029  H   ILE A 253     -35.923   0.844 -20.858  1.00 12.100          H  
ATOM   4030  HA  ILE A 253     -37.983   2.966 -20.804  1.00 11.920          H  
ATOM   4031  HB  ILE A 253     -38.298  -0.021 -20.364  1.00 16.750          H  
ATOM   4032 1HG1 ILE A 253     -37.366   0.425 -22.562  1.00 16.750          H  
ATOM   4033 2HG1 ILE A 253     -39.026  -0.086 -22.706  1.00 16.750          H  
ATOM   4034 1HG2 ILE A 253     -40.714   0.461 -20.806  1.00 16.750          H  
ATOM   4035 2HG2 ILE A 253     -40.165   1.368 -19.427  1.00 16.750          H  
ATOM   4036 3HG2 ILE A 253     -40.364   2.184 -20.964  1.00 16.750          H  
ATOM   4037 1HD1 ILE A 253     -38.494   1.712 -24.298  1.00 16.750          H  
ATOM   4038 2HD1 ILE A 253     -39.687   2.289 -23.154  1.00 16.750          H  
ATOM   4039 3HD1 ILE A 253     -37.997   2.761 -22.993  1.00 16.750          H  
ATOM   4040  N   VAL A 254     -38.414   3.240 -18.451  1.00 10.190          N  
ATOM   4041  CA  VAL A 254     -38.511   3.538 -17.041  1.00 10.330          C  
ATOM   4042  C   VAL A 254     -39.943   3.363 -16.592  1.00 10.100          C  
ATOM   4043  O   VAL A 254     -40.860   3.381 -17.411  1.00 10.170          O  
ATOM   4044  CB  VAL A 254     -38.083   4.980 -16.825  1.00 14.410          C  
ATOM   4045  CG1 VAL A 254     -36.667   5.180 -17.359  1.00 14.410          C  
ATOM   4046  CG2 VAL A 254     -39.108   5.880 -17.459  1.00 14.410          C  
ATOM   4047  H   VAL A 254     -38.841   3.841 -19.137  1.00 12.230          H  
ATOM   4048  HA  VAL A 254     -37.869   2.860 -16.476  1.00 12.400          H  
ATOM   4049  HB  VAL A 254     -38.017   5.189 -15.777  1.00 17.290          H  
ATOM   4050 1HG1 VAL A 254     -36.365   6.205 -17.190  1.00 17.290          H  
ATOM   4051 2HG1 VAL A 254     -35.985   4.506 -16.842  1.00 17.290          H  
ATOM   4052 3HG1 VAL A 254     -36.624   4.971 -18.423  1.00 17.290          H  
ATOM   4053 1HG2 VAL A 254     -38.813   6.895 -17.333  1.00 17.290          H  
ATOM   4054 2HG2 VAL A 254     -39.206   5.675 -18.471  1.00 17.290          H  
ATOM   4055 3HG2 VAL A 254     -40.072   5.731 -16.986  1.00 17.290          H  
ATOM   4056  N   PHE A 255     -40.086   3.060 -15.319  1.00  9.960          N  
ATOM   4057  CA  PHE A 255     -41.328   2.813 -14.606  1.00  9.870          C  
ATOM   4058  C   PHE A 255     -40.969   2.658 -13.129  1.00 10.160          C  
ATOM   4059  O   PHE A 255     -39.789   2.495 -12.836  1.00 10.350          O  
ATOM   4060  CB  PHE A 255     -42.011   1.578 -15.188  1.00 13.850          C  
ATOM   4061  CG  PHE A 255     -41.039   0.461 -15.366  1.00 13.850          C  
ATOM   4062  CD1 PHE A 255     -40.716  -0.356 -14.358  1.00 13.850          C  
ATOM   4063  CD2 PHE A 255     -40.427   0.269 -16.587  1.00 13.850          C  
ATOM   4064  CE1 PHE A 255     -39.778  -1.337 -14.535  1.00 13.850          C  
ATOM   4065  CE2 PHE A 255     -39.490  -0.683 -16.770  1.00 13.850          C  
ATOM   4066  CZ  PHE A 255     -39.162  -1.480 -15.734  1.00 13.850          C  
ATOM   4067  H   PHE A 255     -39.243   3.032 -14.764  1.00 11.950          H  
ATOM   4068  HA  PHE A 255     -41.986   3.675 -14.728  1.00 11.840          H  
ATOM   4069 1HB  PHE A 255     -42.801   1.249 -14.519  1.00 16.620          H  
ATOM   4070 2HB  PHE A 255     -42.454   1.819 -16.154  1.00 16.620          H  
ATOM   4071  HD1 PHE A 255     -41.183  -0.205 -13.396  1.00 16.620          H  
ATOM   4072  HD2 PHE A 255     -40.695   0.921 -17.398  1.00 16.620          H  
ATOM   4073  HE1 PHE A 255     -39.506  -1.984 -13.704  1.00 16.620          H  
ATOM   4074  HE2 PHE A 255     -38.990  -0.792 -17.735  1.00 16.620          H  
ATOM   4075  HZ  PHE A 255     -38.406  -2.221 -15.851  1.00 16.620          H  
ATOM   4076  N   ASP A 256     -41.949   2.683 -12.210  1.00 10.370          N  
ATOM   4077  CA  ASP A 256     -41.670   2.430 -10.777  1.00 10.720          C  
ATOM   4078  C   ASP A 256     -42.848   1.812 -10.045  1.00 10.700          C  
ATOM   4079  O   ASP A 256     -43.986   2.064 -10.422  1.00 10.760          O  
ATOM   4080  CB  ASP A 256     -41.482   3.734  -9.946  1.00 14.870          C  
ATOM   4081  CG  ASP A 256     -40.337   4.718 -10.238  1.00 14.870          C  
ATOM   4082  OD1 ASP A 256     -39.200   4.349 -10.199  1.00 14.870          O  
ATOM   4083  OD2 ASP A 256     -40.644   5.897 -10.419  1.00 14.870          O  
ATOM   4084  H   ASP A 256     -42.901   2.849 -12.499  1.00 12.440          H  
ATOM   4085  HA  ASP A 256     -40.836   1.745 -10.682  1.00 12.860          H  
ATOM   4086 1HB  ASP A 256     -42.418   4.298  -9.991  1.00 17.840          H  
ATOM   4087 2HB  ASP A 256     -41.373   3.438  -8.899  1.00 17.840          H  
ATOM   4088  N   THR A 257     -42.592   1.085  -8.944  1.00 10.820          N  
ATOM   4089  CA  THR A 257     -43.698   0.796  -8.023  1.00 11.000          C  
ATOM   4090  C   THR A 257     -43.570   1.810  -6.919  1.00 11.440          C  
ATOM   4091  O   THR A 257     -42.465   2.302  -6.635  1.00 11.600          O  
ATOM   4092  CB  THR A 257     -43.673  -0.592  -7.398  1.00 15.330          C  
ATOM   4093  OG1 THR A 257     -42.446  -0.740  -6.701  1.00 15.330          O  
ATOM   4094  CG2 THR A 257     -43.819  -1.590  -8.406  1.00 15.330          C  
ATOM   4095  H   THR A 257     -41.638   0.769  -8.718  1.00 12.980          H  
ATOM   4096  HA  THR A 257     -44.653   0.945  -8.527  1.00 13.200          H  
ATOM   4097  HB  THR A 257     -44.487  -0.689  -6.685  1.00 18.390          H  
ATOM   4098  HG1 THR A 257     -42.446  -1.590  -6.210  1.00 18.390          H  
ATOM   4099 1HG2 THR A 257     -43.781  -2.584  -7.964  1.00 18.390          H  
ATOM   4100 2HG2 THR A 257     -44.766  -1.451  -8.928  1.00 18.390          H  
ATOM   4101 3HG2 THR A 257     -43.022  -1.452  -9.067  1.00 18.390          H  
ATOM   4102  N   VAL A 258     -44.686   2.086  -6.254  1.00 11.750          N  
ATOM   4103  CA  VAL A 258     -44.705   3.070  -5.192  1.00 12.240          C  
ATOM   4104  C   VAL A 258     -45.469   2.535  -3.963  1.00 12.650          C  
ATOM   4105  O   VAL A 258     -46.554   1.974  -4.121  1.00 12.560          O  
ATOM   4106  CB  VAL A 258     -45.385   4.363  -5.750  1.00 16.940          C  
ATOM   4107  CG1 VAL A 258     -45.376   5.430  -4.740  1.00 16.940          C  
ATOM   4108  CG2 VAL A 258     -44.688   4.857  -7.046  1.00 16.940          C  
ATOM   4109  H   VAL A 258     -45.545   1.620  -6.515  1.00 14.100          H  
ATOM   4110  HA  VAL A 258     -43.682   3.295  -4.906  1.00 14.690          H  
ATOM   4111  HB  VAL A 258     -46.426   4.142  -5.964  1.00 20.330          H  
ATOM   4112 1HG1 VAL A 258     -45.873   6.308  -5.140  1.00 20.330          H  
ATOM   4113 2HG1 VAL A 258     -45.886   5.109  -3.862  1.00 20.330          H  
ATOM   4114 3HG1 VAL A 258     -44.338   5.671  -4.503  1.00 20.330          H  
ATOM   4115 1HG2 VAL A 258     -45.189   5.752  -7.403  1.00 20.330          H  
ATOM   4116 2HG2 VAL A 258     -43.660   5.093  -6.851  1.00 20.330          H  
ATOM   4117 3HG2 VAL A 258     -44.726   4.107  -7.828  1.00 20.330          H  
ATOM   4118  N   SER A 259     -44.922   2.683  -2.749  1.00 13.210          N  
ATOM   4119  CA  SER A 259     -45.677   2.262  -1.553  1.00 13.740          C  
ATOM   4120  C   SER A 259     -46.692   3.344  -1.211  1.00 14.130          C  
ATOM   4121  O   SER A 259     -46.646   4.454  -1.745  1.00 14.330          O  
ATOM   4122  CB  SER A 259     -44.826   2.020  -0.325  1.00 19.020          C  
ATOM   4123  OG  SER A 259     -44.369   3.206   0.282  1.00 19.020          O  
ATOM   4124  H   SER A 259     -43.991   3.104  -2.677  1.00 15.850          H  
ATOM   4125  HA  SER A 259     -46.217   1.343  -1.782  1.00 16.490          H  
ATOM   4126 1HB  SER A 259     -45.389   1.436   0.397  1.00 22.830          H  
ATOM   4127 2HB  SER A 259     -43.989   1.439  -0.603  1.00 22.830          H  
ATOM   4128  HG  SER A 259     -43.789   2.875   1.040  1.00 22.830          H  
ATOM   4129  N   ASN A 260     -47.573   3.091  -0.255  1.00 14.370          N  
ATOM   4130  CA  ASN A 260     -48.580   4.089   0.092  1.00 14.840          C  
ATOM   4131  C   ASN A 260     -48.030   5.344   0.780  1.00 15.050          C  
ATOM   4132  O   ASN A 260     -48.768   6.308   0.990  1.00 15.550          O  
ATOM   4133  CB  ASN A 260     -49.655   3.428   0.917  1.00 20.590          C  
ATOM   4134  CG  ASN A 260     -49.093   2.823   2.138  1.00 20.590          C  
ATOM   4135  OD1 ASN A 260     -48.069   2.122   2.036  1.00 20.590          O  
ATOM   4136  ND2 ASN A 260     -49.717   3.047   3.264  1.00 20.590          N  
ATOM   4137  H   ASN A 260     -47.579   2.196   0.230  1.00 17.240          H  
ATOM   4138  HA  ASN A 260     -49.042   4.424  -0.837  1.00 17.810          H  
ATOM   4139 1HB  ASN A 260     -50.407   4.166   1.197  1.00 24.710          H  
ATOM   4140 2HB  ASN A 260     -50.150   2.656   0.329  1.00 24.710          H  
ATOM   4141 1HD2 ASN A 260     -49.386   2.646   4.117  1.00 24.710          H  
ATOM   4142 2HD2 ASN A 260     -50.539   3.615   3.270  1.00 24.710          H  
ATOM   4143  N   LYS A 261     -46.738   5.331   1.118  1.00 14.800          N  
ATOM   4144  CA  LYS A 261     -46.063   6.468   1.723  1.00 15.100          C  
ATOM   4145  C   LYS A 261     -44.953   6.977   0.800  1.00 14.910          C  
ATOM   4146  O   LYS A 261     -44.084   7.735   1.228  1.00 15.330          O  
ATOM   4147  CB  LYS A 261     -45.518   6.116   3.108  1.00 21.020          C  
ATOM   4148  CG  LYS A 261     -46.592   5.668   4.144  1.00 21.020          C  
ATOM   4149  CD  LYS A 261     -47.590   6.774   4.495  1.00 21.020          C  
ATOM   4150  CE  LYS A 261     -48.548   6.330   5.596  1.00 21.020          C  
ATOM   4151  NZ  LYS A 261     -49.543   7.394   5.938  1.00 21.020          N  
ATOM   4152  H   LYS A 261     -46.186   4.499   0.913  1.00 17.760          H  
ATOM   4153  HA  LYS A 261     -46.776   7.282   1.829  1.00 18.120          H  
ATOM   4154 1HB  LYS A 261     -44.793   5.311   3.001  1.00 25.220          H  
ATOM   4155 2HB  LYS A 261     -44.992   6.976   3.521  1.00 25.220          H  
ATOM   4156 1HG  LYS A 261     -47.135   4.809   3.750  1.00 25.220          H  
ATOM   4157 2HG  LYS A 261     -46.106   5.376   5.065  1.00 25.220          H  
ATOM   4158 1HD  LYS A 261     -47.057   7.670   4.815  1.00 25.220          H  
ATOM   4159 2HD  LYS A 261     -48.191   7.019   3.620  1.00 25.220          H  
ATOM   4160 1HE  LYS A 261     -49.082   5.441   5.261  1.00 25.220          H  
ATOM   4161 2HE  LYS A 261     -47.975   6.082   6.489  1.00 25.220          H  
ATOM   4162 1HZ  LYS A 261     -50.159   7.061   6.667  1.00 25.220          H  
ATOM   4163 2HZ  LYS A 261     -49.060   8.222   6.261  1.00 25.220          H  
ATOM   4164 3HZ  LYS A 261     -50.088   7.622   5.116  1.00 25.220          H  
ATOM   4165  N   LEU A 262     -45.013   6.565  -0.472  1.00 14.390          N  
ATOM   4166  CA  LEU A 262     -44.081   6.907  -1.550  1.00 14.290          C  
ATOM   4167  C   LEU A 262     -42.674   6.292  -1.520  1.00 14.120          C  
ATOM   4168  O   LEU A 262     -41.728   6.911  -2.009  1.00 14.330          O  
ATOM   4169  CB  LEU A 262     -43.919   8.436  -1.652  1.00 20.050          C  
ATOM   4170  CG  LEU A 262     -45.222   9.284  -1.844  1.00 20.050          C  
ATOM   4171  CD1 LEU A 262     -44.845  10.752  -1.842  1.00 20.050          C  
ATOM   4172  CD2 LEU A 262     -45.920   8.919  -3.168  1.00 20.050          C  
ATOM   4173  H   LEU A 262     -45.779   5.939  -0.739  1.00 17.270          H  
ATOM   4174  HA  LEU A 262     -44.538   6.561  -2.457  1.00 17.150          H  
ATOM   4175 1HB  LEU A 262     -43.389   8.808  -0.782  1.00 24.060          H  
ATOM   4176 2HB  LEU A 262     -43.294   8.640  -2.521  1.00 24.060          H  
ATOM   4177  HG  LEU A 262     -45.902   9.105  -1.013  1.00 24.060          H  
ATOM   4178 1HD1 LEU A 262     -45.742  11.359  -1.961  1.00 24.060          H  
ATOM   4179 2HD1 LEU A 262     -44.362  11.001  -0.896  1.00 24.060          H  
ATOM   4180 3HD1 LEU A 262     -44.160  10.952  -2.664  1.00 24.060          H  
ATOM   4181 1HD2 LEU A 262     -46.815   9.529  -3.284  1.00 24.060          H  
ATOM   4182 2HD2 LEU A 262     -45.243   9.107  -4.006  1.00 24.060          H  
ATOM   4183 3HD2 LEU A 262     -46.208   7.876  -3.163  1.00 24.060          H  
ATOM   4184  N   PHE A 263     -42.520   5.080  -0.982  1.00 13.880          N  
ATOM   4185  CA  PHE A 263     -41.240   4.372  -1.084  1.00 13.790          C  
ATOM   4186  C   PHE A 263     -41.159   3.923  -2.521  1.00 13.480          C  
ATOM   4187  O   PHE A 263     -42.176   3.502  -3.073  1.00 13.180          O  
ATOM   4188  CB  PHE A 263     -41.179   3.120  -0.214  1.00 19.340          C  
ATOM   4189  CG  PHE A 263     -39.842   2.446  -0.174  1.00 19.340          C  
ATOM   4190  CD1 PHE A 263     -38.896   2.824   0.754  1.00 19.340          C  
ATOM   4191  CD2 PHE A 263     -39.509   1.451  -1.083  1.00 19.340          C  
ATOM   4192  CE1 PHE A 263     -37.670   2.216   0.797  1.00 19.340          C  
ATOM   4193  CE2 PHE A 263     -38.281   0.852  -1.040  1.00 19.340          C  
ATOM   4194  CZ  PHE A 263     -37.365   1.228  -0.099  1.00 19.340          C  
ATOM   4195  H   PHE A 263     -43.302   4.606  -0.539  1.00 16.660          H  
ATOM   4196  HA  PHE A 263     -40.413   5.047  -0.855  1.00 16.550          H  
ATOM   4197 1HB  PHE A 263     -41.452   3.369   0.797  1.00 23.210          H  
ATOM   4198 2HB  PHE A 263     -41.895   2.408  -0.570  1.00 23.210          H  
ATOM   4199  HD1 PHE A 263     -39.127   3.604   1.465  1.00 23.210          H  
ATOM   4200  HD2 PHE A 263     -40.220   1.151  -1.839  1.00 23.210          H  
ATOM   4201  HE1 PHE A 263     -36.935   2.521   1.545  1.00 23.210          H  
ATOM   4202  HE2 PHE A 263     -38.021   0.066  -1.753  1.00 23.210          H  
ATOM   4203  HZ  PHE A 263     -36.390   0.743  -0.071  1.00 23.210          H  
ATOM   4204  N   THR A 264     -40.008   3.997  -3.180  1.00 13.690          N  
ATOM   4205  CA  THR A 264     -40.016   3.503  -4.557  1.00 13.540          C  
ATOM   4206  C   THR A 264     -38.900   2.544  -4.927  1.00 13.400          C  
ATOM   4207  O   THR A 264     -37.767   2.661  -4.450  1.00 13.530          O  
ATOM   4208  CB  THR A 264     -39.909   4.675  -5.541  1.00 19.020          C  
ATOM   4209  OG1 THR A 264     -38.645   5.340  -5.347  1.00 19.020          O  
ATOM   4210  CG2 THR A 264     -41.030   5.661  -5.298  1.00 19.020          C  
ATOM   4211  H   THR A 264     -39.166   4.367  -2.758  1.00 16.430          H  
ATOM   4212  HA  THR A 264     -40.952   2.978  -4.740  1.00 16.250          H  
ATOM   4213  HB  THR A 264     -39.973   4.297  -6.565  1.00 22.820          H  
ATOM   4214  HG1 THR A 264     -37.923   4.739  -5.578  1.00 22.820          H  
ATOM   4215 1HG2 THR A 264     -40.938   6.467  -5.997  1.00 22.820          H  
ATOM   4216 2HG2 THR A 264     -41.972   5.156  -5.432  1.00 22.820          H  
ATOM   4217 3HG2 THR A 264     -40.973   6.055  -4.295  1.00 22.820          H  
ATOM   4218  N   GLU A 265     -39.230   1.669  -5.879  1.00 13.280          N  
ATOM   4219  CA  GLU A 265     -38.278   0.754  -6.523  1.00 13.300          C  
ATOM   4220  C   GLU A 265     -38.556   0.627  -8.025  1.00 13.370          C  
ATOM   4221  O   GLU A 265     -39.557   0.011  -8.397  1.00 13.680          O  
ATOM   4222  CB  GLU A 265     -38.310  -0.670  -5.944  1.00 18.610          C  
ATOM   4223  CG  GLU A 265     -37.860  -0.817  -4.517  1.00 18.610          C  
ATOM   4224  CD  GLU A 265     -37.734  -2.272  -4.092  1.00 18.610          C  
ATOM   4225  OE1 GLU A 265     -38.129  -3.132  -4.845  1.00 18.610          O  
ATOM   4226  OE2 GLU A 265     -37.220  -2.514  -3.024  1.00 18.610          O  
ATOM   4227  H   GLU A 265     -40.219   1.698  -6.167  1.00 15.940          H  
ATOM   4228  HA  GLU A 265     -37.275   1.132  -6.351  1.00 15.960          H  
ATOM   4229 1HB  GLU A 265     -39.332  -1.053  -6.002  1.00 22.330          H  
ATOM   4230 2HB  GLU A 265     -37.689  -1.322  -6.561  1.00 22.330          H  
ATOM   4231 1HG  GLU A 265     -36.905  -0.311  -4.384  1.00 22.330          H  
ATOM   4232 2HG  GLU A 265     -38.597  -0.325  -3.890  1.00 22.330          H  
ATOM   4233  N   PRO A 266     -37.756   1.236  -8.913  1.00 13.220          N  
ATOM   4234  CA  PRO A 266     -37.911   1.161 -10.362  1.00 13.440          C  
ATOM   4235  C   PRO A 266     -38.071  -0.268 -10.921  1.00 13.570          C  
ATOM   4236  O   PRO A 266     -38.897  -0.535 -11.784  1.00 13.870          O  
ATOM   4237  CB  PRO A 266     -36.591   1.780 -10.835  1.00 20.160          C  
ATOM   4238  CG  PRO A 266     -36.251   2.788  -9.755  1.00 20.160          C  
ATOM   4239  CD  PRO A 266     -36.655   2.118  -8.464  1.00 20.160          C  
ATOM   4240  HA  PRO A 266     -38.725   1.815 -10.678  1.00 16.130          H  
ATOM   4241 1HB  PRO A 266     -35.842   1.009 -10.972  1.00 24.190          H  
ATOM   4242 2HB  PRO A 266     -36.751   2.258 -11.816  1.00 24.190          H  
ATOM   4243 1HG  PRO A 266     -35.179   3.043  -9.793  1.00 24.190          H  
ATOM   4244 2HG  PRO A 266     -36.813   3.725  -9.937  1.00 24.190          H  
ATOM   4245 1HD  PRO A 266     -35.831   1.555  -8.065  1.00 24.190          H  
ATOM   4246 2HD  PRO A 266     -37.027   2.886  -7.762  1.00 24.190          H  
ATOM   4247  N   ILE A 267     -37.252  -1.189 -10.416  1.00 13.520          N  
ATOM   4248  CA  ILE A 267     -37.207  -2.589 -10.851  1.00 13.730          C  
ATOM   4249  C   ILE A 267     -37.027  -3.471  -9.613  1.00 14.220          C  
ATOM   4250  O   ILE A 267     -36.370  -3.037  -8.676  1.00 14.740          O  
ATOM   4251  CB  ILE A 267     -36.043  -2.820 -11.878  1.00 19.140          C  
ATOM   4252  CG1 ILE A 267     -36.223  -1.885 -13.134  1.00 19.140          C  
ATOM   4253  CG2 ILE A 267     -36.006  -4.291 -12.335  1.00 19.140          C  
ATOM   4254  CD1 ILE A 267     -35.060  -1.860 -14.106  1.00 19.140          C  
ATOM   4255  H   ILE A 267     -36.610  -0.911  -9.688  1.00 16.220          H  
ATOM   4256  HA  ILE A 267     -38.141  -2.844 -11.338  1.00 16.480          H  
ATOM   4257  HB  ILE A 267     -35.094  -2.573 -11.415  1.00 22.970          H  
ATOM   4258 1HG1 ILE A 267     -37.110  -2.195 -13.665  1.00 22.970          H  
ATOM   4259 2HG1 ILE A 267     -36.349  -0.870 -12.809  1.00 22.970          H  
ATOM   4260 1HG2 ILE A 267     -35.196  -4.449 -13.032  1.00 22.970          H  
ATOM   4261 2HG2 ILE A 267     -35.844  -4.949 -11.491  1.00 22.970          H  
ATOM   4262 3HG2 ILE A 267     -36.952  -4.544 -12.812  1.00 22.970          H  
ATOM   4263 1HD1 ILE A 267     -35.289  -1.173 -14.924  1.00 22.970          H  
ATOM   4264 2HD1 ILE A 267     -34.177  -1.519 -13.589  1.00 22.970          H  
ATOM   4265 3HD1 ILE A 267     -34.875  -2.844 -14.523  1.00 22.970          H  
ATOM   4266  N   LYS A 268     -37.570  -4.695  -9.564  1.00 14.190          N  
ATOM   4267  CA  LYS A 268     -37.222  -5.529  -8.409  1.00 14.750          C  
ATOM   4268  C   LYS A 268     -35.701  -5.479  -8.227  1.00 15.130          C  
ATOM   4269  O   LYS A 268     -34.954  -5.716  -9.180  1.00 15.140          O  
ATOM   4270  CB  LYS A 268     -37.655  -6.979  -8.633  1.00 20.430          C  
ATOM   4271  CG  LYS A 268     -37.354  -7.920  -7.456  1.00 20.430          C  
ATOM   4272  CD  LYS A 268     -37.898  -9.329  -7.702  1.00 20.430          C  
ATOM   4273  CE  LYS A 268     -37.588 -10.257  -6.528  1.00 20.430          C  
ATOM   4274  NZ  LYS A 268     -38.104 -11.645  -6.756  1.00 20.430          N  
ATOM   4275  H   LYS A 268     -38.178  -5.064 -10.302  1.00 17.030          H  
ATOM   4276  HA  LYS A 268     -37.692  -5.125  -7.511  1.00 17.700          H  
ATOM   4277 1HB  LYS A 268     -38.715  -7.015  -8.870  1.00 24.510          H  
ATOM   4278 2HB  LYS A 268     -37.126  -7.372  -9.500  1.00 24.510          H  
ATOM   4279 1HG  LYS A 268     -36.270  -7.993  -7.327  1.00 24.510          H  
ATOM   4280 2HG  LYS A 268     -37.772  -7.517  -6.542  1.00 24.510          H  
ATOM   4281 1HD  LYS A 268     -38.980  -9.283  -7.845  1.00 24.510          H  
ATOM   4282 2HD  LYS A 268     -37.446  -9.734  -8.607  1.00 24.510          H  
ATOM   4283 1HE  LYS A 268     -36.509 -10.300  -6.386  1.00 24.510          H  
ATOM   4284 2HE  LYS A 268     -38.046  -9.855  -5.626  1.00 24.510          H  
ATOM   4285 1HZ  LYS A 268     -37.878 -12.224  -5.958  1.00 24.510          H  
ATOM   4286 2HZ  LYS A 268     -39.108 -11.617  -6.876  1.00 24.510          H  
ATOM   4287 3HZ  LYS A 268     -37.677 -12.036  -7.584  1.00 24.510          H  
ATOM   4288  N   LEU A 269     -35.248  -5.176  -7.016  1.00 15.550          N  
ATOM   4289  CA  LEU A 269     -33.821  -5.049  -6.755  1.00 16.030          C  
ATOM   4290  C   LEU A 269     -33.147  -6.377  -6.407  1.00 16.330          C  
ATOM   4291  O   LEU A 269     -33.707  -7.207  -5.685  1.00 16.380          O  
ATOM   4292  CB  LEU A 269     -33.600  -4.021  -5.631  1.00 22.250          C  
ATOM   4293  CG  LEU A 269     -32.136  -3.587  -5.315  1.00 22.250          C  
ATOM   4294  CD1 LEU A 269     -31.531  -2.826  -6.519  1.00 22.250          C  
ATOM   4295  CD2 LEU A 269     -32.150  -2.687  -4.094  1.00 22.250          C  
ATOM   4296  H   LEU A 269     -35.911  -4.996  -6.273  1.00 18.660          H  
ATOM   4297  HA  LEU A 269     -33.363  -4.670  -7.665  1.00 19.240          H  
ATOM   4298 1HB  LEU A 269     -34.169  -3.143  -5.855  1.00 26.700          H  
ATOM   4299 2HB  LEU A 269     -34.006  -4.446  -4.713  1.00 26.700          H  
ATOM   4300  HG  LEU A 269     -31.521  -4.458  -5.110  1.00 26.700          H  
ATOM   4301 1HD1 LEU A 269     -30.517  -2.512  -6.277  1.00 26.700          H  
ATOM   4302 2HD1 LEU A 269     -31.511  -3.452  -7.384  1.00 26.700          H  
ATOM   4303 3HD1 LEU A 269     -32.113  -1.956  -6.733  1.00 26.700          H  
ATOM   4304 1HD2 LEU A 269     -31.128  -2.379  -3.863  1.00 26.700          H  
ATOM   4305 2HD2 LEU A 269     -32.759  -1.805  -4.294  1.00 26.700          H  
ATOM   4306 3HD2 LEU A 269     -32.567  -3.232  -3.247  1.00 26.700          H  
ATOM   4307  N   GLU A 270     -31.922  -6.542  -6.902  1.00 16.670          N  
ATOM   4308  CA  GLU A 270     -31.081  -7.700  -6.629  1.00 17.110          C  
ATOM   4309  C   GLU A 270     -30.471  -7.652  -5.218  1.00 17.320          C  
ATOM   4310  O   GLU A 270     -30.316  -6.573  -4.662  1.00 17.530          O  
ATOM   4311  CB  GLU A 270     -29.939  -7.778  -7.651  1.00 23.780          C  
ATOM   4312  CG  GLU A 270     -30.347  -8.129  -9.061  1.00 23.780          C  
ATOM   4313  CD  GLU A 270     -30.718  -9.589  -9.197  1.00 23.780          C  
ATOM   4314  OE1 GLU A 270     -29.977 -10.410  -8.685  1.00 23.780          O  
ATOM   4315  OE2 GLU A 270     -31.717  -9.892  -9.787  1.00 23.780          O  
ATOM   4316  H   GLU A 270     -31.563  -5.816  -7.505  1.00 20.000          H  
ATOM   4317  HA  GLU A 270     -31.715  -8.564  -6.758  1.00 20.530          H  
ATOM   4318 1HB  GLU A 270     -29.452  -6.819  -7.690  1.00 28.530          H  
ATOM   4319 2HB  GLU A 270     -29.186  -8.492  -7.332  1.00 28.530          H  
ATOM   4320 1HG  GLU A 270     -31.194  -7.511  -9.357  1.00 28.530          H  
ATOM   4321 2HG  GLU A 270     -29.520  -7.914  -9.729  1.00 28.530          H  
ATOM   4322  N   PRO A 271     -30.073  -8.809  -4.636  1.00 17.410          N  
ATOM   4323  CA  PRO A 271     -29.362  -8.974  -3.360  1.00 17.660          C  
ATOM   4324  C   PRO A 271     -28.004  -8.262  -3.280  1.00 17.800          C  
ATOM   4325  O   PRO A 271     -27.444  -8.101  -2.195  1.00 18.020          O  
ATOM   4326  CB  PRO A 271     -29.138 -10.493  -3.300  1.00 26.490          C  
ATOM   4327  CG  PRO A 271     -30.224 -11.083  -4.135  1.00 26.490          C  
ATOM   4328  CD  PRO A 271     -30.456 -10.111  -5.252  1.00 26.490          C  
ATOM   4329  HA  PRO A 271     -30.015  -8.645  -2.542  1.00 21.190          H  
ATOM   4330 1HB  PRO A 271     -28.132 -10.743  -3.671  1.00 31.790          H  
ATOM   4331 2HB  PRO A 271     -29.187 -10.841  -2.255  1.00 31.790          H  
ATOM   4332 1HG  PRO A 271     -29.906 -12.060  -4.500  1.00 31.790          H  
ATOM   4333 2HG  PRO A 271     -31.119 -11.261  -3.519  1.00 31.790          H  
ATOM   4334 1HD  PRO A 271     -29.832 -10.358  -6.123  1.00 31.790          H  
ATOM   4335 2HD  PRO A 271     -31.528 -10.172  -5.467  1.00 31.790          H  
ATOM   4336  N   VAL A 272     -27.458  -7.900  -4.429  1.00 17.810          N  
ATOM   4337  CA  VAL A 272     -26.168  -7.251  -4.534  1.00 18.070          C  
ATOM   4338  C   VAL A 272     -26.140  -5.843  -3.935  1.00 18.120          C  
ATOM   4339  O   VAL A 272     -26.947  -4.972  -4.287  1.00 18.120          O  
ATOM   4340  CB  VAL A 272     -25.784  -7.209  -6.028  1.00 25.190          C  
ATOM   4341  CG1 VAL A 272     -24.498  -6.413  -6.251  1.00 25.190          C  
ATOM   4342  CG2 VAL A 272     -25.629  -8.630  -6.536  1.00 25.190          C  
ATOM   4343  H   VAL A 272     -27.980  -8.059  -5.274  1.00 21.370          H  
ATOM   4344  HA  VAL A 272     -25.439  -7.864  -4.002  1.00 21.680          H  
ATOM   4345  HB  VAL A 272     -26.570  -6.744  -6.576  1.00 30.230          H  
ATOM   4346 1HG1 VAL A 272     -24.261  -6.402  -7.312  1.00 30.230          H  
ATOM   4347 2HG1 VAL A 272     -24.621  -5.380  -5.908  1.00 30.230          H  
ATOM   4348 3HG1 VAL A 272     -23.679  -6.878  -5.704  1.00 30.230          H  
ATOM   4349 1HG2 VAL A 272     -25.384  -8.611  -7.598  1.00 30.230          H  
ATOM   4350 2HG2 VAL A 272     -24.830  -9.128  -5.986  1.00 30.230          H  
ATOM   4351 3HG2 VAL A 272     -26.558  -9.180  -6.394  1.00 30.230          H  
ATOM   4352  N   LYS A 273     -25.186  -5.630  -3.026  1.00 18.350          N  
ATOM   4353  CA  LYS A 273     -25.036  -4.353  -2.353  1.00 18.610          C  
ATOM   4354  C   LYS A 273     -24.862  -3.226  -3.356  1.00 17.860          C  
ATOM   4355  O   LYS A 273     -23.949  -3.254  -4.181  1.00 17.580          O  
ATOM   4356  CB  LYS A 273     -23.850  -4.403  -1.385  1.00 25.950          C  
ATOM   4357  CG  LYS A 273     -23.637  -3.129  -0.583  1.00 25.950          C  
ATOM   4358  CD  LYS A 273     -22.519  -3.270   0.441  1.00 25.950          C  
ATOM   4359  CE  LYS A 273     -22.341  -1.971   1.225  1.00 25.950          C  
ATOM   4360  NZ  LYS A 273     -21.254  -2.071   2.236  1.00 25.950          N  
ATOM   4361  H   LYS A 273     -24.566  -6.393  -2.790  1.00 22.020          H  
ATOM   4362  HA  LYS A 273     -25.945  -4.157  -1.783  1.00 22.330          H  
ATOM   4363 1HB  LYS A 273     -23.991  -5.224  -0.682  1.00 31.140          H  
ATOM   4364 2HB  LYS A 273     -22.936  -4.601  -1.945  1.00 31.140          H  
ATOM   4365 1HG  LYS A 273     -23.345  -2.340  -1.270  1.00 31.140          H  
ATOM   4366 2HG  LYS A 273     -24.560  -2.837  -0.086  1.00 31.140          H  
ATOM   4367 1HD  LYS A 273     -22.754  -4.079   1.136  1.00 31.140          H  
ATOM   4368 2HD  LYS A 273     -21.586  -3.509  -0.069  1.00 31.140          H  
ATOM   4369 1HE  LYS A 273     -22.106  -1.165   0.527  1.00 31.140          H  
ATOM   4370 2HE  LYS A 273     -23.275  -1.734   1.734  1.00 31.140          H  
ATOM   4371 1HZ  LYS A 273     -21.174  -1.191   2.728  1.00 31.140          H  
ATOM   4372 2HZ  LYS A 273     -21.469  -2.806   2.896  1.00 31.140          H  
ATOM   4373 3HZ  LYS A 273     -20.380  -2.278   1.775  1.00 31.140          H  
ATOM   4374  N   GLU A 274     -25.718  -2.213  -3.215  1.00 17.670          N  
ATOM   4375  CA  GLU A 274     -25.762  -1.023  -4.065  1.00 17.120          C  
ATOM   4376  C   GLU A 274     -25.906  -1.345  -5.557  1.00 16.310          C  
ATOM   4377  O   GLU A 274     -25.355  -0.642  -6.407  1.00 16.310          O  
ATOM   4378  CB  GLU A 274     -24.532  -0.127  -3.821  1.00 24.190          C  
ATOM   4379  CG  GLU A 274     -24.432   0.443  -2.390  1.00 24.190          C  
ATOM   4380  CD  GLU A 274     -23.256   1.399  -2.168  1.00 24.190          C  
ATOM   4381  OE1 GLU A 274     -22.480   1.603  -3.072  1.00 24.190          O  
ATOM   4382  OE2 GLU A 274     -23.146   1.913  -1.078  1.00 24.190          O  
ATOM   4383  H   GLU A 274     -26.413  -2.299  -2.488  1.00 21.200          H  
ATOM   4384  HA  GLU A 274     -26.642  -0.446  -3.778  1.00 20.540          H  
ATOM   4385 1HB  GLU A 274     -23.620  -0.687  -4.023  1.00 29.030          H  
ATOM   4386 2HB  GLU A 274     -24.555   0.716  -4.511  1.00 29.030          H  
ATOM   4387 1HG  GLU A 274     -25.353   0.982  -2.178  1.00 29.030          H  
ATOM   4388 2HG  GLU A 274     -24.367  -0.370  -1.687  1.00 29.030          H  
ATOM   4389  N   TYR A 275     -26.700  -2.368  -5.876  1.00 15.750          N  
ATOM   4390  CA  TYR A 275     -26.987  -2.737  -7.251  1.00 15.060          C  
ATOM   4391  C   TYR A 275     -27.738  -1.602  -7.945  1.00 14.260          C  
ATOM   4392  O   TYR A 275     -28.569  -0.934  -7.323  1.00 14.120          O  
ATOM   4393  CB  TYR A 275     -27.823  -4.010  -7.283  1.00 21.360          C  
ATOM   4394  CG  TYR A 275     -28.056  -4.582  -8.638  1.00 21.360          C  
ATOM   4395  CD1 TYR A 275     -27.085  -5.382  -9.208  1.00 21.360          C  
ATOM   4396  CD2 TYR A 275     -29.221  -4.315  -9.323  1.00 21.360          C  
ATOM   4397  CE1 TYR A 275     -27.278  -5.916 -10.455  1.00 21.360          C  
ATOM   4398  CE2 TYR A 275     -29.417  -4.845 -10.569  1.00 21.360          C  
ATOM   4399  CZ  TYR A 275     -28.453  -5.642 -11.140  1.00 21.360          C  
ATOM   4400  OH  TYR A 275     -28.655  -6.169 -12.396  1.00 21.360          O  
ATOM   4401  H   TYR A 275     -27.098  -2.964  -5.144  1.00 18.900          H  
ATOM   4402  HA  TYR A 275     -26.046  -2.900  -7.776  1.00 18.070          H  
ATOM   4403 1HB  TYR A 275     -27.341  -4.744  -6.695  1.00 25.630          H  
ATOM   4404 2HB  TYR A 275     -28.776  -3.832  -6.825  1.00 25.630          H  
ATOM   4405  HD1 TYR A 275     -26.166  -5.591  -8.670  1.00 25.630          H  
ATOM   4406  HD2 TYR A 275     -29.975  -3.682  -8.889  1.00 25.630          H  
ATOM   4407  HE1 TYR A 275     -26.513  -6.549 -10.905  1.00 25.630          H  
ATOM   4408  HE2 TYR A 275     -30.336  -4.627 -11.111  1.00 25.630          H  
ATOM   4409  HH  TYR A 275     -29.489  -5.842 -12.746  1.00 25.630          H  
ATOM   4410  N   THR A 276     -27.392  -1.324  -9.199  1.00 13.860          N  
ATOM   4411  CA  THR A 276     -28.078  -0.293  -9.976  1.00 13.140          C  
ATOM   4412  C   THR A 276     -29.352  -0.835 -10.601  1.00 12.370          C  
ATOM   4413  O   THR A 276     -29.333  -1.867 -11.267  1.00 12.280          O  
ATOM   4414  CB  THR A 276     -27.156   0.274 -11.081  1.00 18.680          C  
ATOM   4415  OG1 THR A 276     -26.021   0.901 -10.473  1.00 18.680          O  
ATOM   4416  CG2 THR A 276     -27.894   1.301 -11.950  1.00 18.680          C  
ATOM   4417  H   THR A 276     -26.666  -1.864  -9.642  1.00 16.630          H  
ATOM   4418  HA  THR A 276     -28.351   0.521  -9.305  1.00 15.770          H  
ATOM   4419  HB  THR A 276     -26.812  -0.541 -11.716  1.00 22.420          H  
ATOM   4420  HG1 THR A 276     -25.501   0.243 -10.009  1.00 22.420          H  
ATOM   4421 1HG2 THR A 276     -27.215   1.680 -12.710  1.00 22.420          H  
ATOM   4422 2HG2 THR A 276     -28.745   0.842 -12.439  1.00 22.420          H  
ATOM   4423 3HG2 THR A 276     -28.237   2.125 -11.330  1.00 22.420          H  
ATOM   4424  N   PHE A 277     -30.445  -0.092 -10.477  1.00 11.960          N  
ATOM   4425  CA  PHE A 277     -31.685  -0.521 -11.098  1.00 11.360          C  
ATOM   4426  C   PHE A 277     -31.581  -0.167 -12.576  1.00 11.130          C  
ATOM   4427  O   PHE A 277     -31.551   1.017 -12.918  1.00 11.220          O  
ATOM   4428  CB  PHE A 277     -32.882   0.280 -10.566  1.00 16.140          C  
ATOM   4429  CG  PHE A 277     -33.296   0.123  -9.105  1.00 16.140          C  
ATOM   4430  CD1 PHE A 277     -32.791   0.982  -8.130  1.00 16.140          C  
ATOM   4431  CD2 PHE A 277     -34.219  -0.818  -8.715  1.00 16.140          C  
ATOM   4432  CE1 PHE A 277     -33.206   0.887  -6.810  1.00 16.140          C  
ATOM   4433  CE2 PHE A 277     -34.637  -0.903  -7.397  1.00 16.140          C  
ATOM   4434  CZ  PHE A 277     -34.134  -0.053  -6.449  1.00 16.140          C  
ATOM   4435  H   PHE A 277     -30.409   0.754  -9.929  1.00 14.350          H  
ATOM   4436  HA  PHE A 277     -31.821  -1.596 -10.974  1.00 13.630          H  
ATOM   4437 1HB  PHE A 277     -32.700   1.337 -10.743  1.00 19.370          H  
ATOM   4438 2HB  PHE A 277     -33.743   0.014 -11.175  1.00 19.370          H  
ATOM   4439  HD1 PHE A 277     -32.067   1.743  -8.410  1.00 19.370          H  
ATOM   4440  HD2 PHE A 277     -34.623  -1.496  -9.450  1.00 19.370          H  
ATOM   4441  HE1 PHE A 277     -32.800   1.568  -6.060  1.00 19.370          H  
ATOM   4442  HE2 PHE A 277     -35.372  -1.649  -7.103  1.00 19.370          H  
ATOM   4443  HZ  PHE A 277     -34.470  -0.131  -5.413  1.00 19.370          H  
ATOM   4444  N   LYS A 278     -31.513  -1.168 -13.448  1.00 11.000          N  
ATOM   4445  CA  LYS A 278     -31.346  -0.906 -14.876  1.00 10.870          C  
ATOM   4446  C   LYS A 278     -31.740  -2.086 -15.756  1.00 10.390          C  
ATOM   4447  O   LYS A 278     -31.932  -3.203 -15.270  1.00 10.390          O  
ATOM   4448  CB  LYS A 278     -29.912  -0.482 -15.187  1.00 15.270          C  
ATOM   4449  CG  LYS A 278     -28.832  -1.537 -14.909  1.00 15.270          C  
ATOM   4450  CD  LYS A 278     -27.422  -0.972 -15.184  1.00 15.270          C  
ATOM   4451  CE  LYS A 278     -27.153  -0.816 -16.710  1.00 15.270          C  
ATOM   4452  NZ  LYS A 278     -25.774  -0.345 -16.991  1.00 15.270          N  
ATOM   4453  H   LYS A 278     -31.547  -2.122 -13.112  1.00 13.200          H  
ATOM   4454  HA  LYS A 278     -32.000  -0.075 -15.145  1.00 13.040          H  
ATOM   4455 1HB  LYS A 278     -29.869  -0.217 -16.238  1.00 18.320          H  
ATOM   4456 2HB  LYS A 278     -29.667   0.414 -14.626  1.00 18.320          H  
ATOM   4457 1HG  LYS A 278     -28.892  -1.851 -13.864  1.00 18.320          H  
ATOM   4458 2HG  LYS A 278     -29.001  -2.410 -15.544  1.00 18.320          H  
ATOM   4459 1HD  LYS A 278     -27.322   0.003 -14.709  1.00 18.320          H  
ATOM   4460 2HD  LYS A 278     -26.677  -1.641 -14.760  1.00 18.320          H  
ATOM   4461 1HE  LYS A 278     -27.309  -1.777 -17.200  1.00 18.320          H  
ATOM   4462 2HE  LYS A 278     -27.841  -0.088 -17.132  1.00 18.320          H  
ATOM   4463 1HZ  LYS A 278     -25.654  -0.251 -18.000  1.00 18.320          H  
ATOM   4464 2HZ  LYS A 278     -25.645   0.558 -16.548  1.00 18.320          H  
ATOM   4465 3HZ  LYS A 278     -25.072  -0.986 -16.639  1.00 18.320          H  
ATOM   4466  N   THR A 279     -31.842  -1.818 -17.057  1.00 10.160          N  
ATOM   4467  CA  THR A 279     -32.152  -2.815 -18.083  1.00  9.930          C  
ATOM   4468  C   THR A 279     -31.101  -3.929 -18.171  1.00 10.050          C  
ATOM   4469  O   THR A 279     -29.898  -3.673 -18.204  1.00 10.150          O  
ATOM   4470  CB  THR A 279     -32.310  -2.112 -19.455  1.00 13.990          C  
ATOM   4471  OG1 THR A 279     -33.350  -1.136 -19.357  1.00 13.990          O  
ATOM   4472  CG2 THR A 279     -32.660  -3.079 -20.557  1.00 13.990          C  
ATOM   4473  H   THR A 279     -31.687  -0.853 -17.372  1.00 12.190          H  
ATOM   4474  HA  THR A 279     -33.105  -3.277 -17.828  1.00 11.920          H  
ATOM   4475  HB  THR A 279     -31.380  -1.616 -19.707  1.00 16.790          H  
ATOM   4476  HG1 THR A 279     -32.988  -0.345 -18.901  1.00 16.790          H  
ATOM   4477 1HG2 THR A 279     -32.759  -2.531 -21.493  1.00 16.790          H  
ATOM   4478 2HG2 THR A 279     -31.881  -3.811 -20.662  1.00 16.790          H  
ATOM   4479 3HG2 THR A 279     -33.598  -3.580 -20.328  1.00 16.790          H  
ATOM   4480  N   SER A 280     -31.565  -5.178 -18.202  1.00 10.150          N  
ATOM   4481  CA  SER A 280     -30.702  -6.346 -18.354  1.00 10.420          C  
ATOM   4482  C   SER A 280     -30.423  -6.638 -19.830  1.00 10.220          C  
ATOM   4483  O   SER A 280     -31.090  -6.095 -20.705  1.00 10.130          O  
ATOM   4484  CB  SER A 280     -31.353  -7.545 -17.698  1.00 14.480          C  
ATOM   4485  OG  SER A 280     -32.532  -7.903 -18.370  1.00 14.480          O  
ATOM   4486  H   SER A 280     -32.561  -5.333 -18.143  1.00 12.180          H  
ATOM   4487  HA  SER A 280     -29.752  -6.142 -17.859  1.00 12.500          H  
ATOM   4488 1HB  SER A 280     -30.661  -8.385 -17.706  1.00 17.380          H  
ATOM   4489 2HB  SER A 280     -31.579  -7.314 -16.658  1.00 17.380          H  
ATOM   4490  HG  SER A 280     -32.863  -8.690 -17.923  1.00 17.380          H  
ATOM   4491  N   MET A 281     -29.443  -7.497 -20.114  1.00 10.440          N  
ATOM   4492  CA  MET A 281     -29.176  -7.928 -21.492  1.00 10.430          C  
ATOM   4493  C   MET A 281     -29.905  -9.213 -21.876  1.00 10.670          C  
ATOM   4494  O   MET A 281     -30.163 -10.073 -21.030  1.00 10.720          O  
ATOM   4495  CB  MET A 281     -27.685  -8.113 -21.755  1.00 14.610          C  
ATOM   4496  CG  MET A 281     -26.887  -6.846 -21.742  1.00 14.610          C  
ATOM   4497  SD  MET A 281     -25.153  -7.105 -22.109  1.00 14.610          S  
ATOM   4498  CE  MET A 281     -24.586  -5.410 -22.145  1.00 14.610          C  
ATOM   4499  H   MET A 281     -28.905  -7.885 -19.356  1.00 12.530          H  
ATOM   4500  HA  MET A 281     -29.537  -7.147 -22.161  1.00 12.520          H  
ATOM   4501 1HB  MET A 281     -27.265  -8.774 -21.004  1.00 17.530          H  
ATOM   4502 2HB  MET A 281     -27.544  -8.595 -22.728  1.00 17.530          H  
ATOM   4503 1HG  MET A 281     -27.293  -6.160 -22.483  1.00 17.530          H  
ATOM   4504 2HG  MET A 281     -26.965  -6.383 -20.760  1.00 17.530          H  
ATOM   4505 1HE  MET A 281     -23.518  -5.388 -22.367  1.00 17.530          H  
ATOM   4506 2HE  MET A 281     -25.128  -4.858 -22.916  1.00 17.530          H  
ATOM   4507 3HE  MET A 281     -24.766  -4.944 -21.176  1.00 17.530          H  
ATOM   4508  N   ARG A 282     -30.176  -9.352 -23.172  1.00 11.030          N  
ATOM   4509  CA  ARG A 282     -30.754 -10.559 -23.757  1.00 11.430          C  
ATOM   4510  C   ARG A 282     -30.013 -10.951 -25.017  1.00 11.380          C  
ATOM   4511  O   ARG A 282     -29.359 -10.106 -25.624  1.00 11.400          O  
ATOM   4512  CB  ARG A 282     -32.223 -10.432 -24.098  1.00 15.840          C  
ATOM   4513  CG  ARG A 282     -33.153 -10.260 -22.946  1.00 15.840          C  
ATOM   4514  CD  ARG A 282     -34.521 -10.661 -23.351  1.00 15.840          C  
ATOM   4515  NE  ARG A 282     -35.054  -9.840 -24.431  1.00 15.840          N  
ATOM   4516  CZ  ARG A 282     -35.749  -8.703 -24.270  1.00 15.840          C  
ATOM   4517  NH1 ARG A 282     -36.012  -8.233 -23.074  1.00 15.840          N  
ATOM   4518  NH2 ARG A 282     -36.195  -8.043 -25.313  1.00 15.840          N  
ATOM   4519  H   ARG A 282     -29.918  -8.592 -23.783  1.00 13.240          H  
ATOM   4520  HA  ARG A 282     -30.648 -11.371 -23.039  1.00 13.720          H  
ATOM   4521 1HB  ARG A 282     -32.361  -9.569 -24.741  1.00 19.010          H  
ATOM   4522 2HB  ARG A 282     -32.544 -11.305 -24.660  1.00 19.010          H  
ATOM   4523 1HG  ARG A 282     -32.828 -10.882 -22.112  1.00 19.010          H  
ATOM   4524 2HG  ARG A 282     -33.161  -9.215 -22.638  1.00 19.010          H  
ATOM   4525 1HD  ARG A 282     -34.496 -11.694 -23.698  1.00 19.010          H  
ATOM   4526 2HD  ARG A 282     -35.188 -10.598 -22.497  1.00 19.010          H  
ATOM   4527  HE  ARG A 282     -34.895 -10.154 -25.379  1.00 19.010          H  
ATOM   4528 1HH1 ARG A 282     -35.693  -8.707 -22.247  1.00 19.010          H  
ATOM   4529 2HH1 ARG A 282     -36.562  -7.367 -23.004  1.00 19.010          H  
ATOM   4530 1HH2 ARG A 282     -36.022  -8.368 -26.250  1.00 19.010          H  
ATOM   4531 2HH2 ARG A 282     -36.744  -7.189 -25.142  1.00 19.010          H  
ATOM   4532  N   VAL A 283     -30.152 -12.226 -25.386  1.00 11.490          N  
ATOM   4533  CA  VAL A 283     -29.549 -12.872 -26.555  1.00 11.590          C  
ATOM   4534  C   VAL A 283     -28.109 -13.165 -26.217  1.00 11.770          C  
ATOM   4535  O   VAL A 283     -27.211 -12.368 -26.484  1.00 12.040          O  
ATOM   4536  CB  VAL A 283     -29.650 -12.046 -27.859  1.00 16.190          C  
ATOM   4537  CG1 VAL A 283     -28.969 -12.805 -29.016  1.00 16.190          C  
ATOM   4538  CG2 VAL A 283     -31.101 -11.816 -28.193  1.00 16.190          C  
ATOM   4539  H   VAL A 283     -30.717 -12.808 -24.784  1.00 13.790          H  
ATOM   4540  HA  VAL A 283     -30.055 -13.823 -26.729  1.00 13.910          H  
ATOM   4541  HB  VAL A 283     -29.130 -11.100 -27.750  1.00 19.420          H  
ATOM   4542 1HG1 VAL A 283     -29.045 -12.228 -29.925  1.00 19.420          H  
ATOM   4543 2HG1 VAL A 283     -27.916 -12.974 -28.800  1.00 19.420          H  
ATOM   4544 3HG1 VAL A 283     -29.463 -13.764 -29.162  1.00 19.420          H  
ATOM   4545 1HG2 VAL A 283     -31.156 -11.250 -29.111  1.00 19.420          H  
ATOM   4546 2HG2 VAL A 283     -31.598 -12.772 -28.325  1.00 19.420          H  
ATOM   4547 3HG2 VAL A 283     -31.591 -11.273 -27.398  1.00 19.420          H  
ATOM   4548  N   LYS A 284     -27.901 -14.312 -25.604  1.00 11.790          N  
ATOM   4549  CA  LYS A 284     -26.593 -14.665 -25.128  1.00 12.110          C  
ATOM   4550  C   LYS A 284     -26.202 -16.039 -25.664  1.00 12.130          C  
ATOM   4551  O   LYS A 284     -26.988 -16.976 -25.529  1.00 11.780          O  
ATOM   4552  CB  LYS A 284     -26.635 -14.698 -23.605  1.00 16.830          C  
ATOM   4553  CG  LYS A 284     -26.953 -13.362 -22.959  1.00 16.830          C  
ATOM   4554  CD  LYS A 284     -26.971 -13.477 -21.449  1.00 16.830          C  
ATOM   4555  CE  LYS A 284     -27.382 -12.167 -20.801  1.00 16.830          C  
ATOM   4556  NZ  LYS A 284     -27.462 -12.282 -19.319  1.00 16.830          N  
ATOM   4557  H   LYS A 284     -28.678 -14.936 -25.445  1.00 14.150          H  
ATOM   4558  HA  LYS A 284     -25.893 -13.897 -25.428  1.00 14.530          H  
ATOM   4559 1HB  LYS A 284     -27.388 -15.414 -23.281  1.00 20.190          H  
ATOM   4560 2HB  LYS A 284     -25.695 -15.036 -23.225  1.00 20.190          H  
ATOM   4561 1HG  LYS A 284     -26.206 -12.626 -23.263  1.00 20.190          H  
ATOM   4562 2HG  LYS A 284     -27.928 -13.014 -23.291  1.00 20.190          H  
ATOM   4563 1HD  LYS A 284     -27.673 -14.255 -21.149  1.00 20.190          H  
ATOM   4564 2HD  LYS A 284     -25.979 -13.748 -21.094  1.00 20.190          H  
ATOM   4565 1HE  LYS A 284     -26.661 -11.393 -21.058  1.00 20.190          H  
ATOM   4566 2HE  LYS A 284     -28.358 -11.879 -21.184  1.00 20.190          H  
ATOM   4567 1HZ  LYS A 284     -27.749 -11.393 -18.933  1.00 20.190          H  
ATOM   4568 2HZ  LYS A 284     -28.142 -12.990 -19.071  1.00 20.190          H  
ATOM   4569 3HZ  LYS A 284     -26.561 -12.537 -18.947  1.00 20.190          H  
ATOM   4570  N   PRO A 285     -25.048 -16.173 -26.333  1.00 12.680          N  
ATOM   4571  CA  PRO A 285     -24.475 -17.425 -26.791  1.00 12.870          C  
ATOM   4572  C   PRO A 285     -24.261 -18.343 -25.595  1.00 12.760          C  
ATOM   4573  O   PRO A 285     -23.953 -17.873 -24.503  1.00 13.080          O  
ATOM   4574  CB  PRO A 285     -23.167 -16.957 -27.419  1.00 19.300          C  
ATOM   4575  CG  PRO A 285     -23.431 -15.551 -27.874  1.00 19.300          C  
ATOM   4576  CD  PRO A 285     -24.347 -14.970 -26.857  1.00 19.300          C  
ATOM   4577  HA  PRO A 285     -25.129 -17.897 -27.535  1.00 15.440          H  
ATOM   4578 1HB  PRO A 285     -22.388 -16.980 -26.682  1.00 23.170          H  
ATOM   4579 2HB  PRO A 285     -22.874 -17.631 -28.218  1.00 23.170          H  
ATOM   4580 1HG  PRO A 285     -22.476 -15.002 -27.948  1.00 23.170          H  
ATOM   4581 2HG  PRO A 285     -23.869 -15.528 -28.877  1.00 23.170          H  
ATOM   4582 1HD  PRO A 285     -23.767 -14.453 -26.110  1.00 23.170          H  
ATOM   4583 2HD  PRO A 285     -25.048 -14.298 -27.389  1.00 23.170          H  
ATOM   4584  N   SER A 286     -24.406 -19.649 -25.804  1.00 12.460          N  
ATOM   4585  CA  SER A 286     -24.244 -20.597 -24.701  1.00 12.320          C  
ATOM   4586  C   SER A 286     -23.763 -21.957 -25.171  1.00 12.370          C  
ATOM   4587  O   SER A 286     -23.347 -22.119 -26.322  1.00 12.790          O  
ATOM   4588  CB  SER A 286     -25.543 -20.762 -23.935  1.00 17.300          C  
ATOM   4589  OG  SER A 286     -25.324 -21.470 -22.743  1.00 17.300          O  
ATOM   4590  H   SER A 286     -24.649 -19.990 -26.742  1.00 14.950          H  
ATOM   4591  HA  SER A 286     -23.500 -20.200 -24.020  1.00 14.780          H  
ATOM   4592 1HB  SER A 286     -25.958 -19.777 -23.709  1.00 20.760          H  
ATOM   4593 2HB  SER A 286     -26.266 -21.288 -24.545  1.00 20.760          H  
ATOM   4594  HG  SER A 286     -26.194 -21.598 -22.345  1.00 20.760          H  
ATOM   4595  N   ALA A 287     -23.683 -22.888 -24.237  1.00 12.120          N  
ATOM   4596  CA  ALA A 287     -23.234 -24.249 -24.494  1.00 12.240          C  
ATOM   4597  C   ALA A 287     -23.518 -25.136 -23.298  1.00 11.740          C  
ATOM   4598  O   ALA A 287     -23.749 -24.666 -22.190  1.00 11.570          O  
ATOM   4599  CB  ALA A 287     -21.745 -24.312 -24.824  1.00 17.090          C  
ATOM   4600  H   ALA A 287     -24.050 -22.648 -23.321  1.00 14.540          H  
ATOM   4601  HA  ALA A 287     -23.799 -24.637 -25.340  1.00 14.690          H  
ATOM   4602 1HB  ALA A 287     -21.464 -25.349 -25.021  1.00 20.510          H  
ATOM   4603 2HB  ALA A 287     -21.530 -23.716 -25.703  1.00 20.510          H  
ATOM   4604 3HB  ALA A 287     -21.181 -23.940 -23.990  1.00 20.510          H  
ATOM   4605  N   SER A 288     -23.466 -26.423 -23.534  1.00 11.640          N  
ATOM   4606  CA  SER A 288     -23.464 -27.438 -22.486  1.00 11.330          C  
ATOM   4607  C   SER A 288     -22.662 -28.593 -23.048  1.00 11.670          C  
ATOM   4608  O   SER A 288     -22.442 -28.638 -24.258  1.00 12.030          O  
ATOM   4609  CB  SER A 288     -24.869 -27.867 -22.108  1.00 15.990          C  
ATOM   4610  OG  SER A 288     -25.511 -28.517 -23.163  1.00 15.990          O  
ATOM   4611  H   SER A 288     -23.431 -26.711 -24.513  1.00 13.970          H  
ATOM   4612  HA  SER A 288     -22.959 -27.058 -21.599  1.00 13.600          H  
ATOM   4613 1HB  SER A 288     -24.816 -28.536 -21.248  1.00 19.180          H  
ATOM   4614 2HB  SER A 288     -25.447 -26.996 -21.812  1.00 19.180          H  
ATOM   4615  HG  SER A 288     -26.376 -28.764 -22.831  1.00 19.180          H  
ATOM   4616  N   LEU A 289     -22.177 -29.498 -22.218  1.00 11.690          N  
ATOM   4617  CA  LEU A 289     -21.467 -30.650 -22.776  1.00 12.070          C  
ATOM   4618  C   LEU A 289     -22.392 -31.824 -23.086  1.00 11.700          C  
ATOM   4619  O   LEU A 289     -23.415 -32.015 -22.432  1.00 11.200          O  
ATOM   4620  CB  LEU A 289     -20.298 -30.978 -21.854  1.00 16.750          C  
ATOM   4621  CG  LEU A 289     -19.215 -29.835 -21.814  1.00 16.750          C  
ATOM   4622  CD1 LEU A 289     -18.295 -30.032 -20.717  1.00 16.750          C  
ATOM   4623  CD2 LEU A 289     -18.399 -29.894 -23.108  1.00 16.750          C  
ATOM   4624  H   LEU A 289     -22.301 -29.402 -21.199  1.00 14.030          H  
ATOM   4625  HA  LEU A 289     -21.054 -30.354 -23.729  1.00 14.480          H  
ATOM   4626 1HB  LEU A 289     -20.674 -31.136 -20.838  1.00 20.100          H  
ATOM   4627 2HB  LEU A 289     -19.819 -31.892 -22.203  1.00 20.100          H  
ATOM   4628  HG  LEU A 289     -19.698 -28.866 -21.694  1.00 20.100          H  
ATOM   4629 1HD1 LEU A 289     -17.555 -29.254 -20.693  1.00 20.100          H  
ATOM   4630 2HD1 LEU A 289     -18.857 -30.001 -19.823  1.00 20.100          H  
ATOM   4631 3HD1 LEU A 289     -17.813 -30.957 -20.823  1.00 20.100          H  
ATOM   4632 1HD2 LEU A 289     -17.633 -29.149 -23.109  1.00 20.100          H  
ATOM   4633 2HD2 LEU A 289     -17.929 -30.868 -23.200  1.00 20.100          H  
ATOM   4634 3HD2 LEU A 289     -19.024 -29.734 -23.947  1.00 20.100          H  
ATOM   4635  N   LYS A 290     -22.026 -32.597 -24.121  1.00 12.040          N  
ATOM   4636  CA  LYS A 290     -22.803 -33.752 -24.597  1.00 11.850          C  
ATOM   4637  C   LYS A 290     -22.278 -35.098 -24.127  1.00 12.020          C  
ATOM   4638  O   LYS A 290     -22.659 -36.142 -24.663  1.00 11.650          O  
ATOM   4639  CB  LYS A 290     -22.839 -33.770 -26.123  1.00 16.670          C  
ATOM   4640  CG  LYS A 290     -23.527 -32.653 -26.760  1.00 16.670          C  
ATOM   4641  CD  LYS A 290     -23.275 -32.622 -28.288  1.00 16.670          C  
ATOM   4642  CE  LYS A 290     -24.026 -33.713 -29.072  1.00 16.670          C  
ATOM   4643  NZ  LYS A 290     -23.712 -33.635 -30.538  1.00 16.670          N  
ATOM   4644  H   LYS A 290     -21.145 -32.383 -24.604  1.00 14.450          H  
ATOM   4645  HA  LYS A 290     -23.822 -33.652 -24.220  1.00 14.220          H  
ATOM   4646 1HB  LYS A 290     -21.863 -33.694 -26.482  1.00 20.000          H  
ATOM   4647 2HB  LYS A 290     -23.263 -34.707 -26.466  1.00 20.000          H  
ATOM   4648 1HG  LYS A 290     -24.596 -32.706 -26.553  1.00 20.000          H  
ATOM   4649 2HG  LYS A 290     -23.124 -31.764 -26.316  1.00 20.000          H  
ATOM   4650 1HD  LYS A 290     -23.591 -31.659 -28.676  1.00 20.000          H  
ATOM   4651 2HD  LYS A 290     -22.204 -32.722 -28.479  1.00 20.000          H  
ATOM   4652 1HE  LYS A 290     -23.739 -34.695 -28.713  1.00 20.000          H  
ATOM   4653 2HE  LYS A 290     -25.097 -33.580 -28.931  1.00 20.000          H  
ATOM   4654 1HZ  LYS A 290     -24.199 -34.343 -31.063  1.00 20.000          H  
ATOM   4655 2HZ  LYS A 290     -23.975 -32.723 -30.907  1.00 20.000          H  
ATOM   4656 3HZ  LYS A 290     -22.711 -33.775 -30.651  1.00 20.000          H  
ATOM   4657  N   LEU A 291     -21.352 -35.092 -23.189  1.00 12.540          N  
ATOM   4658  CA  LEU A 291     -20.817 -36.352 -22.725  1.00 12.850          C  
ATOM   4659  C   LEU A 291     -21.725 -36.886 -21.624  1.00 12.720          C  
ATOM   4660  O   LEU A 291     -21.909 -36.249 -20.585  1.00 12.740          O  
ATOM   4661  CB  LEU A 291     -19.370 -36.170 -22.242  1.00 17.870          C  
ATOM   4662  CG  LEU A 291     -18.638 -37.442 -21.735  1.00 17.870          C  
ATOM   4663  CD1 LEU A 291     -18.439 -38.432 -22.871  1.00 17.870          C  
ATOM   4664  CD2 LEU A 291     -17.261 -37.121 -21.132  1.00 17.870          C  
ATOM   4665  H   LEU A 291     -21.060 -34.213 -22.788  1.00 15.050          H  
ATOM   4666  HA  LEU A 291     -20.829 -37.053 -23.555  1.00 15.420          H  
ATOM   4667 1HB  LEU A 291     -18.825 -35.797 -23.078  1.00 21.440          H  
ATOM   4668 2HB  LEU A 291     -19.359 -35.429 -21.454  1.00 21.440          H  
ATOM   4669  HG  LEU A 291     -19.248 -37.895 -20.988  1.00 21.440          H  
ATOM   4670 1HD1 LEU A 291     -17.943 -39.315 -22.466  1.00 21.440          H  
ATOM   4671 2HD1 LEU A 291     -19.383 -38.732 -23.305  1.00 21.440          H  
ATOM   4672 3HD1 LEU A 291     -17.812 -37.987 -23.640  1.00 21.440          H  
ATOM   4673 1HD2 LEU A 291     -16.828 -38.052 -20.790  1.00 21.440          H  
ATOM   4674 2HD2 LEU A 291     -16.626 -36.676 -21.877  1.00 21.440          H  
ATOM   4675 3HD2 LEU A 291     -17.356 -36.471 -20.296  1.00 21.440          H  
ATOM   4676  N   HIS A 292     -22.293 -38.069 -21.855  1.00 12.740          N  
ATOM   4677  CA  HIS A 292     -23.257 -38.661 -20.927  1.00 12.860          C  
ATOM   4678  C   HIS A 292     -22.724 -39.860 -20.142  1.00 13.470          C  
ATOM   4679  O   HIS A 292     -23.491 -40.652 -19.592  1.00 13.790          O  
ATOM   4680  CB  HIS A 292     -24.524 -39.046 -21.688  1.00 17.960          C  
ATOM   4681  CG  HIS A 292     -25.236 -37.856 -22.277  1.00 17.960          C  
ATOM   4682  ND1 HIS A 292     -25.944 -36.955 -21.507  1.00 17.960          N  
ATOM   4683  CD2 HIS A 292     -25.338 -37.420 -23.553  1.00 17.960          C  
ATOM   4684  CE1 HIS A 292     -26.454 -36.020 -22.290  1.00 17.960          C  
ATOM   4685  NE2 HIS A 292     -26.106 -36.280 -23.533  1.00 17.960          N  
ATOM   4686  H   HIS A 292     -22.094 -38.530 -22.733  1.00 15.290          H  
ATOM   4687  HA  HIS A 292     -23.541 -37.907 -20.194  1.00 15.430          H  
ATOM   4688 1HB  HIS A 292     -24.272 -39.733 -22.495  1.00 21.550          H  
ATOM   4689 2HB  HIS A 292     -25.212 -39.560 -21.019  1.00 21.550          H  
ATOM   4690  HD1 HIS A 292     -25.911 -36.884 -20.510  1.00 21.550          H  
ATOM   4691  HD2 HIS A 292     -24.944 -37.796 -24.498  1.00 21.550          H  
ATOM   4692  HE1 HIS A 292     -27.050 -35.211 -21.870  1.00 21.550          H  
ATOM   4693  N   HIS A 293     -21.413 -39.989 -20.098  1.00 13.760          N  
ATOM   4694  CA  HIS A 293     -20.737 -41.040 -19.356  1.00 14.420          C  
ATOM   4695  C   HIS A 293     -19.347 -40.564 -19.016  1.00 14.850          C  
ATOM   4696  O   HIS A 293     -18.765 -39.779 -19.745  1.00 14.720          O  
ATOM   4697  CB  HIS A 293     -20.671 -42.330 -20.173  1.00 19.920          C  
ATOM   4698  CG  HIS A 293     -19.897 -42.190 -21.440  1.00 19.920          C  
ATOM   4699  ND1 HIS A 293     -18.526 -42.363 -21.512  1.00 19.920          N  
ATOM   4700  CD2 HIS A 293     -20.305 -41.889 -22.687  1.00 19.920          C  
ATOM   4701  CE1 HIS A 293     -18.133 -42.172 -22.752  1.00 19.920          C  
ATOM   4702  NE2 HIS A 293     -19.193 -41.884 -23.490  1.00 19.920          N  
ATOM   4703  H   HIS A 293     -20.857 -39.303 -20.589  1.00 16.510          H  
ATOM   4704  HA  HIS A 293     -21.264 -41.244 -18.424  1.00 17.300          H  
ATOM   4705 1HB  HIS A 293     -20.202 -43.112 -19.576  1.00 23.910          H  
ATOM   4706 2HB  HIS A 293     -21.679 -42.661 -20.418  1.00 23.910          H  
ATOM   4707  HD1 HIS A 293     -17.867 -42.353 -20.725  1.00 23.910          H  
ATOM   4708  HD2 HIS A 293     -21.286 -41.671 -23.108  1.00 23.910          H  
ATOM   4709  HE1 HIS A 293     -17.080 -42.261 -23.014  1.00 23.910          H  
ATOM   4710  N   ASP A 294     -18.758 -41.071 -17.959  1.00 15.520          N  
ATOM   4711  CA  ASP A 294     -17.396 -40.645 -17.687  1.00 16.140          C  
ATOM   4712  C   ASP A 294     -16.506 -41.008 -18.866  1.00 16.410          C  
ATOM   4713  O   ASP A 294     -16.614 -42.113 -19.418  1.00 16.480          O  
ATOM   4714  CB  ASP A 294     -16.873 -41.314 -16.430  1.00 22.350          C  
ATOM   4715  CG  ASP A 294     -17.538 -40.835 -15.142  1.00 22.350          C  
ATOM   4716  OD1 ASP A 294     -18.228 -39.841 -15.146  1.00 22.350          O  
ATOM   4717  OD2 ASP A 294     -17.353 -41.497 -14.151  1.00 22.350          O  
ATOM   4718  H   ASP A 294     -19.240 -41.709 -17.343  1.00 18.620          H  
ATOM   4719  HA  ASP A 294     -17.380 -39.561 -17.557  1.00 19.370          H  
ATOM   4720 1HB  ASP A 294     -17.019 -42.379 -16.513  1.00 26.820          H  
ATOM   4721 2HB  ASP A 294     -15.794 -41.135 -16.359  1.00 26.820          H  
ATOM   4722  N   LEU A 295     -15.609 -40.112 -19.254  1.00 16.670          N  
ATOM   4723  CA  LEU A 295     -14.699 -40.450 -20.333  1.00 17.030          C  
ATOM   4724  C   LEU A 295     -13.758 -41.468 -19.700  1.00 17.940          C  
ATOM   4725  O   LEU A 295     -13.347 -41.276 -18.551  1.00 18.430          O  
ATOM   4726  CB  LEU A 295     -13.917 -39.208 -20.813  1.00 23.700          C  
ATOM   4727  CG  LEU A 295     -13.224 -39.235 -22.201  1.00 23.700          C  
ATOM   4728  CD1 LEU A 295     -14.291 -39.250 -23.315  1.00 23.700          C  
ATOM   4729  CD2 LEU A 295     -12.351 -37.998 -22.323  1.00 23.700          C  
ATOM   4730  H   LEU A 295     -15.581 -39.199 -18.788  1.00 20.000          H  
ATOM   4731  HA  LEU A 295     -15.250 -40.915 -21.146  1.00 20.440          H  
ATOM   4732 1HB  LEU A 295     -14.568 -38.345 -20.775  1.00 28.440          H  
ATOM   4733 2HB  LEU A 295     -13.122 -39.053 -20.115  1.00 28.440          H  
ATOM   4734  HG  LEU A 295     -12.608 -40.131 -22.303  1.00 28.440          H  
ATOM   4735 1HD1 LEU A 295     -13.798 -39.252 -24.290  1.00 28.440          H  
ATOM   4736 2HD1 LEU A 295     -14.921 -40.130 -23.238  1.00 28.440          H  
ATOM   4737 3HD1 LEU A 295     -14.914 -38.356 -23.238  1.00 28.440          H  
ATOM   4738 1HD2 LEU A 295     -11.868 -37.967 -23.280  1.00 28.440          H  
ATOM   4739 2HD2 LEU A 295     -12.966 -37.120 -22.218  1.00 28.440          H  
ATOM   4740 3HD2 LEU A 295     -11.600 -38.007 -21.548  1.00 28.440          H  
ATOM   4741  N   LYS A 296     -13.383 -42.537 -20.403  1.00 18.230          N  
ATOM   4742  CA  LYS A 296     -12.456 -43.486 -19.776  1.00 19.110          C  
ATOM   4743  C   LYS A 296     -11.119 -43.561 -20.483  1.00 19.590          C  
ATOM   4744  O   LYS A 296     -11.016 -44.053 -21.610  1.00 19.440          O  
ATOM   4745  CB  LYS A 296     -13.065 -44.891 -19.718  1.00 26.400          C  
ATOM   4746  CG  LYS A 296     -14.377 -45.034 -18.927  1.00 26.400          C  
ATOM   4747  CD  LYS A 296     -14.183 -44.837 -17.414  1.00 26.400          C  
ATOM   4748  CE  LYS A 296     -15.467 -45.168 -16.657  1.00 26.400          C  
ATOM   4749  NZ  LYS A 296     -15.323 -44.997 -15.171  1.00 26.400          N  
ATOM   4750  H   LYS A 296     -13.728 -42.688 -21.341  1.00 21.880          H  
ATOM   4751  HA  LYS A 296     -12.246 -43.157 -18.758  1.00 22.930          H  
ATOM   4752 1HB  LYS A 296     -13.254 -45.242 -20.731  1.00 31.680          H  
ATOM   4753 2HB  LYS A 296     -12.343 -45.568 -19.272  1.00 31.680          H  
ATOM   4754 1HG  LYS A 296     -15.092 -44.289 -19.283  1.00 31.680          H  
ATOM   4755 2HG  LYS A 296     -14.795 -46.021 -19.106  1.00 31.680          H  
ATOM   4756 1HD  LYS A 296     -13.367 -45.462 -17.048  1.00 31.680          H  
ATOM   4757 2HD  LYS A 296     -13.939 -43.793 -17.214  1.00 31.680          H  
ATOM   4758 1HE  LYS A 296     -16.259 -44.519 -17.016  1.00 31.680          H  
ATOM   4759 2HE  LYS A 296     -15.740 -46.201 -16.864  1.00 31.680          H  
ATOM   4760 1HZ  LYS A 296     -16.191 -45.228 -14.715  1.00 31.680          H  
ATOM   4761 2HZ  LYS A 296     -14.591 -45.608 -14.827  1.00 31.680          H  
ATOM   4762 3HZ  LYS A 296     -15.075 -44.037 -14.937  1.00 31.680          H  
ATOM   4763  N   LEU A 297     -10.098 -43.079 -19.788  1.00 20.270          N  
ATOM   4764  CA  LEU A 297      -8.720 -43.016 -20.259  1.00 20.910          C  
ATOM   4765  C   LEU A 297      -7.776 -43.805 -19.358  1.00 21.790          C  
ATOM   4766  O   LEU A 297      -8.114 -44.076 -18.201  1.00 22.080          O  
ATOM   4767  CB  LEU A 297      -8.263 -41.559 -20.307  1.00 29.020          C  
ATOM   4768  CG  LEU A 297      -9.077 -40.589 -21.176  1.00 29.020          C  
ATOM   4769  CD1 LEU A 297      -8.512 -39.220 -21.013  1.00 29.020          C  
ATOM   4770  CD2 LEU A 297      -9.017 -40.981 -22.613  1.00 29.020          C  
ATOM   4771  H   LEU A 297     -10.288 -42.680 -18.861  1.00 24.320          H  
ATOM   4772  HA  LEU A 297      -8.658 -43.456 -21.254  1.00 25.090          H  
ATOM   4773 1HB  LEU A 297      -8.333 -41.189 -19.303  1.00 34.820          H  
ATOM   4774 2HB  LEU A 297      -7.229 -41.519 -20.605  1.00 34.820          H  
ATOM   4775  HG  LEU A 297     -10.114 -40.580 -20.836  1.00 34.820          H  
ATOM   4776 1HD1 LEU A 297      -9.080 -38.507 -21.609  1.00 34.820          H  
ATOM   4777 2HD1 LEU A 297      -8.550 -38.939 -19.970  1.00 34.820          H  
ATOM   4778 3HD1 LEU A 297      -7.477 -39.233 -21.353  1.00 34.820          H  
ATOM   4779 1HD2 LEU A 297      -9.577 -40.270 -23.156  1.00 34.820          H  
ATOM   4780 2HD2 LEU A 297      -7.974 -40.977 -22.955  1.00 34.820          H  
ATOM   4781 3HD2 LEU A 297      -9.442 -41.970 -22.763  1.00 34.820          H  
ATOM   4782  N   CYS A 298      -6.623 -44.205 -19.891  1.00 22.260          N  
ATOM   4783  CA  CYS A 298      -5.542 -44.803 -19.100  1.00 23.140          C  
ATOM   4784  C   CYS A 298      -4.288 -43.936 -19.170  1.00 23.740          C  
ATOM   4785  O   CYS A 298      -4.129 -43.113 -20.070  1.00 23.510          O  
ATOM   4786  CB  CYS A 298      -5.202 -46.231 -19.518  1.00 32.040          C  
ATOM   4787  SG  CYS A 298      -6.515 -47.432 -19.227  1.00 32.040          S  
ATOM   4788  H   CYS A 298      -6.452 -44.022 -20.897  1.00 26.710          H  
ATOM   4789  HA  CYS A 298      -5.858 -44.843 -18.063  1.00 27.770          H  
ATOM   4790 1HB  CYS A 298      -4.945 -46.252 -20.578  1.00 38.450          H  
ATOM   4791 2HB  CYS A 298      -4.320 -46.569 -18.964  1.00 38.450          H  
ATOM   4792  HG  CYS A 298      -5.668 -48.521 -19.121  1.00 38.450          H  
ATOM   4793  N   LEU A 299      -3.371 -44.150 -18.252  1.00 24.580          N  
ATOM   4794  CA  LEU A 299      -2.152 -43.354 -18.270  1.00 25.240          C  
ATOM   4795  C   LEU A 299      -1.457 -43.362 -19.627  1.00 25.530          C  
ATOM   4796  O   LEU A 299      -1.224 -44.417 -20.223  1.00 25.710          O  
ATOM   4797  CB  LEU A 299      -1.136 -43.924 -17.275  1.00 35.070          C  
ATOM   4798  CG  LEU A 299      -1.498 -43.888 -15.810  1.00 35.070          C  
ATOM   4799  CD1 LEU A 299      -0.435 -44.598 -15.022  1.00 35.070          C  
ATOM   4800  CD2 LEU A 299      -1.626 -42.527 -15.346  1.00 35.070          C  
ATOM   4801  H   LEU A 299      -3.577 -44.810 -17.500  1.00 29.500          H  
ATOM   4802  HA  LEU A 299      -2.406 -42.321 -18.038  1.00 30.290          H  
ATOM   4803 1HB  LEU A 299      -0.949 -44.964 -17.542  1.00 42.090          H  
ATOM   4804 2HB  LEU A 299      -0.204 -43.370 -17.395  1.00 42.090          H  
ATOM   4805  HG  LEU A 299      -2.433 -44.389 -15.660  1.00 42.090          H  
ATOM   4806 1HD1 LEU A 299      -0.701 -44.570 -13.973  1.00 42.090          H  
ATOM   4807 2HD1 LEU A 299      -0.359 -45.635 -15.360  1.00 42.090          H  
ATOM   4808 3HD1 LEU A 299       0.522 -44.097 -15.164  1.00 42.090          H  
ATOM   4809 1HD2 LEU A 299      -1.880 -42.573 -14.301  1.00 42.090          H  
ATOM   4810 2HD2 LEU A 299      -0.682 -41.997 -15.480  1.00 42.090          H  
ATOM   4811 3HD2 LEU A 299      -2.409 -42.006 -15.884  1.00 42.090          H  
ATOM   4812  N   GLY A 300      -1.101 -42.157 -20.083  1.00 25.630          N  
ATOM   4813  CA  GLY A 300      -0.391 -41.895 -21.335  1.00 26.010          C  
ATOM   4814  C   GLY A 300      -1.261 -41.594 -22.566  1.00 25.160          C  
ATOM   4815  O   GLY A 300      -0.727 -41.202 -23.607  1.00 25.470          O  
ATOM   4816  H   GLY A 300      -1.354 -41.348 -19.517  1.00 30.760          H  
ATOM   4817 1HA  GLY A 300       0.280 -41.051 -21.172  1.00 31.210          H  
ATOM   4818 2HA  GLY A 300       0.245 -42.749 -21.555  1.00 31.210          H  
ATOM   4819  N   ASP A 301      -2.573 -41.801 -22.490  1.00 24.150          N  
ATOM   4820  CA  ASP A 301      -3.432 -41.539 -23.644  1.00 23.360          C  
ATOM   4821  C   ASP A 301      -4.208 -40.215 -23.553  1.00 22.870          C  
ATOM   4822  O   ASP A 301      -4.012 -39.389 -22.641  1.00 23.150          O  
ATOM   4823  CB  ASP A 301      -4.398 -42.705 -23.874  1.00 33.020          C  
ATOM   4824  CG  ASP A 301      -5.386 -42.838 -22.797  1.00 33.020          C  
ATOM   4825  OD1 ASP A 301      -5.532 -41.904 -22.069  1.00 33.020          O  
ATOM   4826  OD2 ASP A 301      -5.993 -43.883 -22.661  1.00 33.020          O  
ATOM   4827  H   ASP A 301      -3.001 -42.133 -21.612  1.00 28.980          H  
ATOM   4828  HA  ASP A 301      -2.797 -41.479 -24.526  1.00 28.030          H  
ATOM   4829 1HB  ASP A 301      -4.916 -42.592 -24.821  1.00 39.620          H  
ATOM   4830 2HB  ASP A 301      -3.826 -43.631 -23.923  1.00 39.620          H  
ATOM   4831  N   HIS A 302      -5.081 -40.011 -24.549  1.00 22.170          N  
ATOM   4832  CA  HIS A 302      -5.950 -38.850 -24.616  1.00 21.640          C  
ATOM   4833  C   HIS A 302      -7.165 -39.194 -25.469  1.00 20.670          C  
ATOM   4834  O   HIS A 302      -7.139 -40.144 -26.256  1.00 20.470          O  
ATOM   4835  CB  HIS A 302      -5.236 -37.630 -25.209  1.00 30.510          C  
ATOM   4836  CG  HIS A 302      -4.850 -37.749 -26.652  1.00 30.510          C  
ATOM   4837  ND1 HIS A 302      -3.712 -38.411 -27.086  1.00 30.510          N  
ATOM   4838  CD2 HIS A 302      -5.458 -37.282 -27.760  1.00 30.510          C  
ATOM   4839  CE1 HIS A 302      -3.641 -38.335 -28.401  1.00 30.510          C  
ATOM   4840  NE2 HIS A 302      -4.685 -37.653 -28.838  1.00 30.510          N  
ATOM   4841  H   HIS A 302      -5.170 -40.705 -25.275  1.00 26.600          H  
ATOM   4842  HA  HIS A 302      -6.302 -38.587 -23.617  1.00 25.970          H  
ATOM   4843 1HB  HIS A 302      -5.876 -36.747 -25.104  1.00 36.610          H  
ATOM   4844 2HB  HIS A 302      -4.354 -37.438 -24.647  1.00 36.610          H  
ATOM   4845  HD1 HIS A 302      -3.003 -38.847 -26.531  1.00 36.610          H  
ATOM   4846  HD2 HIS A 302      -6.375 -36.709 -27.905  1.00 36.610          H  
ATOM   4847  HE1 HIS A 302      -2.812 -38.795 -28.937  1.00 36.610          H  
ATOM   4848  N   SER A 303      -8.214 -38.402 -25.331  1.00 20.110          N  
ATOM   4849  CA  SER A 303      -9.429 -38.508 -26.138  1.00 19.200          C  
ATOM   4850  C   SER A 303     -10.053 -37.147 -26.213  1.00 18.760          C  
ATOM   4851  O   SER A 303      -9.336 -36.148 -26.119  1.00 19.180          O  
ATOM   4852  CB  SER A 303     -10.411 -39.526 -25.611  1.00 27.240          C  
ATOM   4853  OG  SER A 303     -11.452 -39.721 -26.524  1.00 27.240          O  
ATOM   4854  H   SER A 303      -8.160 -37.650 -24.637  1.00 24.130          H  
ATOM   4855  HA  SER A 303      -9.152 -38.808 -27.150  1.00 23.040          H  
ATOM   4856 1HB  SER A 303      -9.893 -40.470 -25.450  1.00 32.690          H  
ATOM   4857 2HB  SER A 303     -10.806 -39.204 -24.681  1.00 32.690          H  
ATOM   4858  HG  SER A 303     -12.005 -40.419 -26.151  1.00 32.690          H  
ATOM   4859  N   SER A 304     -11.352 -37.089 -26.460  1.00 18.000          N  
ATOM   4860  CA  SER A 304     -12.003 -35.798 -26.579  1.00 17.610          C  
ATOM   4861  C   SER A 304     -13.445 -35.815 -26.061  1.00 16.620          C  
ATOM   4862  O   SER A 304     -14.098 -36.865 -26.014  1.00 16.110          O  
ATOM   4863  CB  SER A 304     -11.934 -35.373 -28.023  1.00 24.810          C  
ATOM   4864  OG  SER A 304     -12.705 -36.211 -28.837  1.00 24.810          O  
ATOM   4865  H   SER A 304     -11.872 -37.955 -26.571  1.00 21.600          H  
ATOM   4866  HA  SER A 304     -11.447 -35.082 -25.982  1.00 21.130          H  
ATOM   4867 1HB  SER A 304     -12.242 -34.352 -28.112  1.00 29.770          H  
ATOM   4868 2HB  SER A 304     -10.902 -35.418 -28.353  1.00 29.770          H  
ATOM   4869  HG  SER A 304     -12.535 -35.930 -29.737  1.00 29.770          H  
ATOM   4870  N   VAL A 305     -13.946 -34.632 -25.683  1.00 16.400          N  
ATOM   4871  CA  VAL A 305     -15.299 -34.505 -25.153  1.00 15.520          C  
ATOM   4872  C   VAL A 305     -16.262 -33.640 -25.998  1.00 15.090          C  
ATOM   4873  O   VAL A 305     -16.006 -32.451 -26.196  1.00 15.380          O  
ATOM   4874  CB  VAL A 305     -15.223 -33.869 -23.768  1.00 22.080          C  
ATOM   4875  CG1 VAL A 305     -16.606 -33.706 -23.194  1.00 22.080          C  
ATOM   4876  CG2 VAL A 305     -14.368 -34.730 -22.859  1.00 22.080          C  
ATOM   4877  H   VAL A 305     -13.322 -33.822 -25.735  1.00 19.680          H  
ATOM   4878  HA  VAL A 305     -15.670 -35.507 -25.003  1.00 18.620          H  
ATOM   4879  HB  VAL A 305     -14.782 -32.889 -23.861  1.00 26.500          H  
ATOM   4880 1HG1 VAL A 305     -16.534 -33.263 -22.230  1.00 26.500          H  
ATOM   4881 2HG1 VAL A 305     -17.236 -33.080 -23.823  1.00 26.500          H  
ATOM   4882 3HG1 VAL A 305     -17.033 -34.665 -23.108  1.00 26.500          H  
ATOM   4883 1HG2 VAL A 305     -14.312 -34.272 -21.881  1.00 26.500          H  
ATOM   4884 2HG2 VAL A 305     -14.808 -35.711 -22.778  1.00 26.500          H  
ATOM   4885 3HG2 VAL A 305     -13.364 -34.824 -23.269  1.00 26.500          H  
ATOM   4886  N   PRO A 306     -17.372 -34.203 -26.505  1.00 14.540          N  
ATOM   4887  CA  PRO A 306     -18.425 -33.542 -27.277  1.00 14.210          C  
ATOM   4888  C   PRO A 306     -19.053 -32.309 -26.596  1.00 13.770          C  
ATOM   4889  O   PRO A 306     -19.353 -32.356 -25.392  1.00 13.350          O  
ATOM   4890  CB  PRO A 306     -19.420 -34.694 -27.458  1.00 21.320          C  
ATOM   4891  CG  PRO A 306     -18.604 -35.942 -27.412  1.00 21.320          C  
ATOM   4892  CD  PRO A 306     -17.557 -35.673 -26.395  1.00 21.320          C  
ATOM   4893  HA  PRO A 306     -18.015 -33.249 -28.263  1.00 17.050          H  
ATOM   4894 1HB  PRO A 306     -20.083 -34.719 -26.612  1.00 25.580          H  
ATOM   4895 2HB  PRO A 306     -20.022 -34.566 -28.363  1.00 25.580          H  
ATOM   4896 1HG  PRO A 306     -19.244 -36.797 -27.143  1.00 25.580          H  
ATOM   4897 2HG  PRO A 306     -18.178 -36.161 -28.406  1.00 25.580          H  
ATOM   4898 1HD  PRO A 306     -17.901 -35.963 -25.390  1.00 25.580          H  
ATOM   4899 2HD  PRO A 306     -16.654 -36.223 -26.720  1.00 25.580          H  
ATOM   4900  N   VAL A 307     -19.297 -31.251 -27.386  1.00 13.960          N  
ATOM   4901  CA  VAL A 307     -19.870 -29.954 -26.983  1.00 13.680          C  
ATOM   4902  C   VAL A 307     -21.175 -29.567 -27.705  1.00 13.430          C  
ATOM   4903  O   VAL A 307     -21.227 -29.447 -28.943  1.00 13.900          O  
ATOM   4904  CB  VAL A 307     -18.872 -28.800 -27.284  1.00 19.260          C  
ATOM   4905  CG1 VAL A 307     -19.478 -27.453 -26.840  1.00 19.260          C  
ATOM   4906  CG2 VAL A 307     -17.531 -29.060 -26.648  1.00 19.260          C  
ATOM   4907  H   VAL A 307     -19.012 -31.333 -28.354  1.00 16.750          H  
ATOM   4908  HA  VAL A 307     -20.075 -29.991 -25.919  1.00 16.420          H  
ATOM   4909  HB  VAL A 307     -18.726 -28.740 -28.351  1.00 23.120          H  
ATOM   4910 1HG1 VAL A 307     -18.793 -26.656 -27.068  1.00 23.120          H  
ATOM   4911 2HG1 VAL A 307     -20.407 -27.256 -27.348  1.00 23.120          H  
ATOM   4912 3HG1 VAL A 307     -19.659 -27.483 -25.775  1.00 23.120          H  
ATOM   4913 1HG2 VAL A 307     -16.870 -28.249 -26.912  1.00 23.120          H  
ATOM   4914 2HG2 VAL A 307     -17.622 -29.109 -25.591  1.00 23.120          H  
ATOM   4915 3HG2 VAL A 307     -17.119 -30.002 -27.019  1.00 23.120          H  
ATOM   4916  N   ALA A 308     -22.216 -29.272 -26.921  1.00 12.820          N  
ATOM   4917  CA  ALA A 308     -23.515 -28.822 -27.424  1.00 12.690          C  
ATOM   4918  C   ALA A 308     -23.549 -27.312 -27.572  1.00 12.880          C  
ATOM   4919  O   ALA A 308     -24.140 -26.629 -26.736  1.00 12.510          O  
ATOM   4920  CB  ALA A 308     -24.660 -29.217 -26.507  1.00 17.820          C  
ATOM   4921  H   ALA A 308     -22.114 -29.333 -25.909  1.00 15.380          H  
ATOM   4922  HA  ALA A 308     -23.669 -29.264 -28.407  1.00 15.230          H  
ATOM   4923 1HB  ALA A 308     -25.586 -28.865 -26.943  1.00 21.380          H  
ATOM   4924 2HB  ALA A 308     -24.722 -30.263 -26.382  1.00 21.380          H  
ATOM   4925 3HB  ALA A 308     -24.526 -28.762 -25.539  1.00 21.380          H  
ATOM   4926  N   LEU A 309     -22.866 -26.786 -28.568  1.00 13.560          N  
ATOM   4927  CA  LEU A 309     -22.814 -25.329 -28.758  1.00 13.870          C  
ATOM   4928  C   LEU A 309     -24.216 -24.758 -29.021  1.00 13.690          C  
ATOM   4929  O   LEU A 309     -24.957 -25.309 -29.836  1.00 13.930          O  
ATOM   4930  CB  LEU A 309     -21.903 -24.982 -29.943  1.00 19.290          C  
ATOM   4931  CG  LEU A 309     -21.666 -23.461 -30.238  1.00 19.290          C  
ATOM   4932  CD1 LEU A 309     -20.838 -22.811 -29.121  1.00 19.290          C  
ATOM   4933  CD2 LEU A 309     -20.961 -23.344 -31.547  1.00 19.290          C  
ATOM   4934  H   LEU A 309     -22.382 -27.441 -29.187  1.00 16.270          H  
ATOM   4935  HA  LEU A 309     -22.426 -24.881 -27.847  1.00 16.640          H  
ATOM   4936 1HB  LEU A 309     -20.930 -25.441 -29.767  1.00 23.150          H  
ATOM   4937 2HB  LEU A 309     -22.333 -25.432 -30.836  1.00 23.150          H  
ATOM   4938  HG  LEU A 309     -22.627 -22.944 -30.297  1.00 23.150          H  
ATOM   4939 1HD1 LEU A 309     -20.668 -21.766 -29.333  1.00 23.150          H  
ATOM   4940 2HD1 LEU A 309     -21.346 -22.891 -28.160  1.00 23.150          H  
ATOM   4941 3HD1 LEU A 309     -19.892 -23.312 -29.087  1.00 23.150          H  
ATOM   4942 1HD2 LEU A 309     -20.787 -22.294 -31.799  1.00 23.150          H  
ATOM   4943 2HD2 LEU A 309     -20.014 -23.854 -31.468  1.00 23.150          H  
ATOM   4944 3HD2 LEU A 309     -21.561 -23.798 -32.328  1.00 23.150          H  
ATOM   4945  N   LYS A 310     -24.600 -23.665 -28.340  1.00 13.360          N  
ATOM   4946  CA  LYS A 310     -25.934 -23.088 -28.552  1.00 13.280          C  
ATOM   4947  C   LYS A 310     -25.941 -21.649 -29.100  1.00 14.070          C  
ATOM   4948  O   LYS A 310     -25.255 -20.746 -28.601  1.00 14.380          O  
ATOM   4949  CB  LYS A 310     -26.726 -23.093 -27.240  1.00 18.620          C  
ATOM   4950  CG  LYS A 310     -26.919 -24.453 -26.566  1.00 18.620          C  
ATOM   4951  CD  LYS A 310     -27.815 -25.387 -27.374  1.00 18.620          C  
ATOM   4952  CE  LYS A 310     -28.083 -26.676 -26.618  1.00 18.620          C  
ATOM   4953  NZ  LYS A 310     -28.935 -27.623 -27.405  1.00 18.620          N  
ATOM   4954  H   LYS A 310     -23.981 -23.223 -27.660  1.00 16.030          H  
ATOM   4955  HA  LYS A 310     -26.455 -23.703 -29.284  1.00 15.940          H  
ATOM   4956 1HB  LYS A 310     -26.227 -22.454 -26.537  1.00 22.350          H  
ATOM   4957 2HB  LYS A 310     -27.710 -22.665 -27.416  1.00 22.350          H  
ATOM   4958 1HG  LYS A 310     -25.951 -24.925 -26.441  1.00 22.350          H  
ATOM   4959 2HG  LYS A 310     -27.351 -24.305 -25.579  1.00 22.350          H  
ATOM   4960 1HD  LYS A 310     -28.759 -24.893 -27.601  1.00 22.350          H  
ATOM   4961 2HD  LYS A 310     -27.319 -25.646 -28.309  1.00 22.350          H  
ATOM   4962 1HE  LYS A 310     -27.130 -27.153 -26.396  1.00 22.350          H  
ATOM   4963 2HE  LYS A 310     -28.585 -26.444 -25.682  1.00 22.350          H  
ATOM   4964 1HZ  LYS A 310     -29.083 -28.465 -26.868  1.00 22.350          H  
ATOM   4965 2HZ  LYS A 310     -29.828 -27.191 -27.606  1.00 22.350          H  
ATOM   4966 3HZ  LYS A 310     -28.471 -27.854 -28.272  1.00 22.350          H  
ATOM   4967  N   GLY A 311     -26.836 -21.419 -30.066  1.00 14.490          N  
ATOM   4968  CA  GLY A 311     -27.027 -20.111 -30.703  1.00 15.340          C  
ATOM   4969  C   GLY A 311     -26.279 -20.093 -32.027  1.00 16.420          C  
ATOM   4970  O   GLY A 311     -25.439 -20.959 -32.255  1.00 16.510          O  
ATOM   4971  H   GLY A 311     -27.360 -22.217 -30.401  1.00 17.390          H  
ATOM   4972 1HA  GLY A 311     -28.089 -19.933 -30.872  1.00 18.410          H  
ATOM   4973 2HA  GLY A 311     -26.661 -19.318 -30.051  1.00 18.410          H  
ATOM   4974  N   GLN A 312     -26.592 -19.149 -32.918  1.00 17.300          N  
ATOM   4975  CA  GLN A 312     -25.901 -19.150 -34.205  1.00 18.420          C  
ATOM   4976  C   GLN A 312     -24.787 -18.116 -34.284  1.00 19.220          C  
ATOM   4977  O   GLN A 312     -24.906 -17.024 -33.727  1.00 19.190          O  
ATOM   4978  CB  GLN A 312     -26.894 -18.915 -35.351  1.00 25.340          C  
ATOM   4979  CG  GLN A 312     -28.026 -19.919 -35.375  1.00 25.340          C  
ATOM   4980  CD  GLN A 312     -27.496 -21.303 -35.478  1.00 25.340          C  
ATOM   4981  OE1 GLN A 312     -26.763 -21.678 -36.402  1.00 25.340          O  
ATOM   4982  NE2 GLN A 312     -27.829 -22.085 -34.478  1.00 25.340          N  
ATOM   4983  H   GLN A 312     -27.277 -18.440 -32.699  1.00 20.760          H  
ATOM   4984  HA  GLN A 312     -25.437 -20.127 -34.349  1.00 22.100          H  
ATOM   4985 1HB  GLN A 312     -27.322 -17.918 -35.264  1.00 30.410          H  
ATOM   4986 2HB  GLN A 312     -26.371 -18.966 -36.305  1.00 30.410          H  
ATOM   4987 1HG  GLN A 312     -28.602 -19.838 -34.457  1.00 30.410          H  
ATOM   4988 2HG  GLN A 312     -28.661 -19.726 -36.239  1.00 30.410          H  
ATOM   4989 1HE2 GLN A 312     -27.445 -23.014 -34.417  1.00 30.410          H  
ATOM   4990 2HE2 GLN A 312     -28.415 -21.749 -33.749  1.00 30.410          H  
ATOM   4991  N   GLY A 313     -23.758 -18.431 -35.070  1.00 20.030          N  
ATOM   4992  CA  GLY A 313     -22.634 -17.529 -35.301  1.00 20.950          C  
ATOM   4993  C   GLY A 313     -21.303 -18.226 -34.988  1.00 20.790          C  
ATOM   4994  O   GLY A 313     -21.296 -19.298 -34.392  1.00 19.940          O  
ATOM   4995  H   GLY A 313     -23.750 -19.349 -35.495  1.00 24.040          H  
ATOM   4996 1HA  GLY A 313     -22.664 -17.200 -36.337  1.00 25.140          H  
ATOM   4997 2HA  GLY A 313     -22.747 -16.649 -34.669  1.00 25.140          H  
ATOM   4998  N   PRO A 314     -20.161 -17.654 -35.411  1.00 21.660          N  
ATOM   4999  CA  PRO A 314     -18.795 -18.156 -35.255  1.00 21.860          C  
ATOM   5000  C   PRO A 314     -18.305 -17.922 -33.846  1.00 21.280          C  
ATOM   5001  O   PRO A 314     -17.539 -16.984 -33.607  1.00 21.830          O  
ATOM   5002  CB  PRO A 314     -18.019 -17.323 -36.277  1.00 32.790          C  
ATOM   5003  CG  PRO A 314     -18.752 -15.996 -36.302  1.00 32.790          C  
ATOM   5004  CD  PRO A 314     -20.229 -16.356 -36.120  1.00 32.790          C  
ATOM   5005  HA  PRO A 314     -18.761 -19.224 -35.501  1.00 26.230          H  
ATOM   5006 1HB  PRO A 314     -16.967 -17.224 -35.968  1.00 39.350          H  
ATOM   5007 2HB  PRO A 314     -18.014 -17.835 -37.250  1.00 39.350          H  
ATOM   5008 1HG  PRO A 314     -18.369 -15.343 -35.499  1.00 39.350          H  
ATOM   5009 2HG  PRO A 314     -18.555 -15.475 -37.251  1.00 39.350          H  
ATOM   5010 1HD  PRO A 314     -20.730 -15.592 -35.505  1.00 39.350          H  
ATOM   5011 2HD  PRO A 314     -20.690 -16.470 -37.112  1.00 39.350          H  
ATOM   5012  N   PHE A 315     -18.829 -18.698 -32.918  1.00 20.230          N  
ATOM   5013  CA  PHE A 315     -18.596 -18.526 -31.491  1.00 19.650          C  
ATOM   5014  C   PHE A 315     -17.283 -19.090 -30.988  1.00 19.890          C  
ATOM   5015  O   PHE A 315     -16.744 -20.058 -31.527  1.00 19.980          O  
ATOM   5016  CB  PHE A 315     -19.710 -19.208 -30.724  1.00 27.740          C  
ATOM   5017  CG  PHE A 315     -21.057 -18.573 -30.832  1.00 27.740          C  
ATOM   5018  CD1 PHE A 315     -21.261 -17.221 -31.153  1.00 27.740          C  
ATOM   5019  CD2 PHE A 315     -22.155 -19.349 -30.609  1.00 27.740          C  
ATOM   5020  CE1 PHE A 315     -22.527 -16.728 -31.239  1.00 27.740          C  
ATOM   5021  CE2 PHE A 315     -23.389 -18.850 -30.690  1.00 27.740          C  
ATOM   5022  CZ  PHE A 315     -23.594 -17.545 -31.006  1.00 27.740          C  
ATOM   5023  H   PHE A 315     -19.435 -19.480 -33.233  1.00 24.280          H  
ATOM   5024  HA  PHE A 315     -18.573 -17.463 -31.267  1.00 23.580          H  
ATOM   5025 1HB  PHE A 315     -19.797 -20.225 -31.101  1.00 33.290          H  
ATOM   5026 2HB  PHE A 315     -19.440 -19.273 -29.687  1.00 33.290          H  
ATOM   5027  HD1 PHE A 315     -20.436 -16.550 -31.344  1.00 33.290          H  
ATOM   5028  HD2 PHE A 315     -22.038 -20.392 -30.364  1.00 33.290          H  
ATOM   5029  HE1 PHE A 315     -22.692 -15.677 -31.494  1.00 33.290          H  
ATOM   5030  HE2 PHE A 315     -24.214 -19.506 -30.497  1.00 33.290          H  
ATOM   5031  HZ  PHE A 315     -24.605 -17.151 -31.077  1.00 33.290          H  
ATOM   5032  N   THR A 316     -16.752 -18.486 -29.930  1.00 20.040          N  
ATOM   5033  CA  THR A 316     -15.534 -19.018 -29.335  1.00 20.290          C  
ATOM   5034  C   THR A 316     -15.793 -19.609 -27.941  1.00 19.340          C  
ATOM   5035  O   THR A 316     -16.331 -18.946 -27.050  1.00 18.900          O  
ATOM   5036  CB  THR A 316     -14.448 -17.928 -29.322  1.00 28.310          C  
ATOM   5037  OG1 THR A 316     -14.168 -17.532 -30.701  1.00 28.310          O  
ATOM   5038  CG2 THR A 316     -13.163 -18.404 -28.599  1.00 28.310          C  
ATOM   5039  H   THR A 316     -17.186 -17.643 -29.538  1.00 24.050          H  
ATOM   5040  HA  THR A 316     -15.179 -19.821 -29.968  1.00 24.350          H  
ATOM   5041  HB  THR A 316     -14.828 -17.084 -28.823  1.00 33.970          H  
ATOM   5042  HG1 THR A 316     -14.902 -16.978 -30.996  1.00 33.970          H  
ATOM   5043 1HG2 THR A 316     -12.428 -17.599 -28.605  1.00 33.970          H  
ATOM   5044 2HG2 THR A 316     -13.392 -18.665 -27.565  1.00 33.970          H  
ATOM   5045 3HG2 THR A 316     -12.741 -19.253 -29.079  1.00 33.970          H  
ATOM   5046  N   LEU A 317     -15.384 -20.863 -27.759  1.00 19.040          N  
ATOM   5047  CA  LEU A 317     -15.586 -21.586 -26.502  1.00 18.180          C  
ATOM   5048  C   LEU A 317     -14.444 -21.459 -25.516  1.00 18.680          C  
ATOM   5049  O   LEU A 317     -13.277 -21.588 -25.899  1.00 19.390          O  
ATOM   5050  CB  LEU A 317     -15.674 -23.092 -26.778  1.00 25.800          C  
ATOM   5051  CG  LEU A 317     -16.833 -23.667 -27.596  1.00 25.800          C  
ATOM   5052  CD1 LEU A 317     -16.509 -25.155 -27.958  1.00 25.800          C  
ATOM   5053  CD2 LEU A 317     -18.119 -23.602 -26.771  1.00 25.800          C  
ATOM   5054  H   LEU A 317     -14.892 -21.308 -28.539  1.00 22.850          H  
ATOM   5055  HA  LEU A 317     -16.491 -21.212 -26.024  1.00 21.820          H  
ATOM   5056 1HB  LEU A 317     -14.777 -23.369 -27.276  1.00 30.960          H  
ATOM   5057 2HB  LEU A 317     -15.666 -23.564 -25.829  1.00 30.960          H  
ATOM   5058  HG  LEU A 317     -16.960 -23.098 -28.498  1.00 30.960          H  
ATOM   5059 1HD1 LEU A 317     -17.326 -25.567 -28.548  1.00 30.960          H  
ATOM   5060 2HD1 LEU A 317     -15.592 -25.195 -28.541  1.00 30.960          H  
ATOM   5061 3HD1 LEU A 317     -16.380 -25.747 -27.079  1.00 30.960          H  
ATOM   5062 1HD2 LEU A 317     -18.935 -24.019 -27.319  1.00 30.960          H  
ATOM   5063 2HD2 LEU A 317     -18.027 -24.147 -25.853  1.00 30.960          H  
ATOM   5064 3HD2 LEU A 317     -18.319 -22.582 -26.546  1.00 30.960          H  
ATOM   5065  N   THR A 318     -14.781 -21.318 -24.226  1.00 18.340          N  
ATOM   5066  CA  THR A 318     -13.781 -21.354 -23.159  1.00 18.860          C  
ATOM   5067  C   THR A 318     -14.133 -22.435 -22.136  1.00 18.140          C  
ATOM   5068  O   THR A 318     -15.244 -22.441 -21.562  1.00 17.320          O  
ATOM   5069  CB  THR A 318     -13.651 -20.004 -22.427  1.00 26.200          C  
ATOM   5070  OG1 THR A 318     -13.290 -18.989 -23.360  1.00 26.200          O  
ATOM   5071  CG2 THR A 318     -12.547 -20.103 -21.357  1.00 26.200          C  
ATOM   5072  H   THR A 318     -15.755 -21.130 -23.974  1.00 22.010          H  
ATOM   5073  HA  THR A 318     -12.811 -21.603 -23.595  1.00 22.630          H  
ATOM   5074  HB  THR A 318     -14.597 -19.747 -21.960  1.00 31.440          H  
ATOM   5075  HG1 THR A 318     -14.047 -18.807 -23.928  1.00 31.440          H  
ATOM   5076 1HG2 THR A 318     -12.453 -19.146 -20.852  1.00 31.440          H  
ATOM   5077 2HG2 THR A 318     -12.779 -20.866 -20.625  1.00 31.440          H  
ATOM   5078 3HG2 THR A 318     -11.601 -20.355 -21.843  1.00 31.440          H  
ATOM   5079  N   TYR A 319     -13.161 -23.329 -21.917  1.00 18.520          N  
ATOM   5080  CA  TYR A 319     -13.260 -24.453 -20.973  1.00 18.070          C  
ATOM   5081  C   TYR A 319     -12.033 -24.681 -20.117  1.00 18.920          C  
ATOM   5082  O   TYR A 319     -10.913 -24.419 -20.548  1.00 19.860          O  
ATOM   5083  CB  TYR A 319     -13.531 -25.763 -21.671  1.00 25.480          C  
ATOM   5084  CG  TYR A 319     -14.828 -25.908 -22.286  1.00 25.480          C  
ATOM   5085  CD1 TYR A 319     -15.071 -25.450 -23.526  1.00 25.480          C  
ATOM   5086  CD2 TYR A 319     -15.797 -26.560 -21.588  1.00 25.480          C  
ATOM   5087  CE1 TYR A 319     -16.292 -25.650 -24.054  1.00 25.480          C  
ATOM   5088  CE2 TYR A 319     -16.996 -26.742 -22.126  1.00 25.480          C  
ATOM   5089  CZ  TYR A 319     -17.244 -26.290 -23.373  1.00 25.480          C  
ATOM   5090  OH  TYR A 319     -18.467 -26.467 -23.950  1.00 25.480          O  
ATOM   5091  H   TYR A 319     -12.284 -23.185 -22.435  1.00 22.220          H  
ATOM   5092  HA  TYR A 319     -14.088 -24.247 -20.294  1.00 21.680          H  
ATOM   5093 1HB  TYR A 319     -12.766 -25.949 -22.425  1.00 30.570          H  
ATOM   5094 2HB  TYR A 319     -13.445 -26.520 -20.926  1.00 30.570          H  
ATOM   5095  HD1 TYR A 319     -14.297 -24.934 -24.096  1.00 30.570          H  
ATOM   5096  HD2 TYR A 319     -15.590 -26.926 -20.588  1.00 30.570          H  
ATOM   5097  HE1 TYR A 319     -16.501 -25.318 -25.012  1.00 30.570          H  
ATOM   5098  HE2 TYR A 319     -17.771 -27.248 -21.566  1.00 30.570          H  
ATOM   5099  HH  TYR A 319     -19.081 -26.828 -23.305  1.00 30.570          H  
ATOM   5100  N   ASP A 320     -12.237 -25.274 -18.940  1.00 18.670          N  
ATOM   5101  CA  ASP A 320     -11.134 -25.645 -18.056  1.00 19.530          C  
ATOM   5102  C   ASP A 320     -11.130 -27.121 -17.647  1.00 19.360          C  
ATOM   5103  O   ASP A 320     -12.070 -27.559 -16.982  1.00 18.510          O  
ATOM   5104  CB  ASP A 320     -11.186 -24.861 -16.745  1.00 27.000          C  
ATOM   5105  CG  ASP A 320     -10.949 -23.356 -16.828  1.00 27.000          C  
ATOM   5106  OD1 ASP A 320     -10.496 -22.849 -17.829  1.00 27.000          O  
ATOM   5107  OD2 ASP A 320     -11.224 -22.716 -15.837  1.00 27.000          O  
ATOM   5108  H   ASP A 320     -13.203 -25.461 -18.654  1.00 22.400          H  
ATOM   5109  HA  ASP A 320     -10.203 -25.433 -18.565  1.00 23.440          H  
ATOM   5110 1HB  ASP A 320     -12.158 -25.028 -16.282  1.00 32.400          H  
ATOM   5111 2HB  ASP A 320     -10.449 -25.290 -16.083  1.00 32.400          H  
ATOM   5112  N   ILE A 321     -10.095 -27.891 -18.011  1.00 20.220          N  
ATOM   5113  CA  ILE A 321     -10.057 -29.280 -17.539  1.00 20.240          C  
ATOM   5114  C   ILE A 321      -9.219 -29.315 -16.281  1.00 21.000          C  
ATOM   5115  O   ILE A 321      -7.989 -29.227 -16.338  1.00 21.940          O  
ATOM   5116  CB  ILE A 321      -9.548 -30.331 -18.565  1.00 28.330          C  
ATOM   5117  CG1 ILE A 321     -10.478 -30.361 -19.765  1.00 28.330          C  
ATOM   5118  CG2 ILE A 321      -9.464 -31.713 -17.894  1.00 28.330          C  
ATOM   5119  CD1 ILE A 321     -10.044 -31.224 -20.946  1.00 28.330          C  
ATOM   5120  H   ILE A 321      -9.325 -27.478 -18.543  1.00 24.260          H  
ATOM   5121  HA  ILE A 321     -11.053 -29.582 -17.283  1.00 24.290          H  
ATOM   5122  HB  ILE A 321      -8.562 -30.039 -18.919  1.00 33.990          H  
ATOM   5123 1HG1 ILE A 321     -11.428 -30.730 -19.422  1.00 33.990          H  
ATOM   5124 2HG1 ILE A 321     -10.598 -29.340 -20.115  1.00 33.990          H  
ATOM   5125 1HG2 ILE A 321      -9.100 -32.449 -18.587  1.00 33.990          H  
ATOM   5126 2HG2 ILE A 321      -8.776 -31.667 -17.054  1.00 33.990          H  
ATOM   5127 3HG2 ILE A 321     -10.458 -32.004 -17.541  1.00 33.990          H  
ATOM   5128 1HD1 ILE A 321     -10.772 -31.178 -21.749  1.00 33.990          H  
ATOM   5129 2HD1 ILE A 321      -9.138 -30.853 -21.301  1.00 33.990          H  
ATOM   5130 3HD1 ILE A 321      -9.932 -32.261 -20.651  1.00 33.990          H  
ATOM   5131  N   ILE A 322      -9.897 -29.452 -15.150  1.00 20.670          N  
ATOM   5132  CA  ILE A 322      -9.237 -29.372 -13.859  1.00 21.440          C  
ATOM   5133  C   ILE A 322      -9.249 -30.653 -13.050  1.00 21.840          C  
ATOM   5134  O   ILE A 322     -10.292 -31.285 -12.860  1.00 21.260          O  
ATOM   5135  CB  ILE A 322      -9.861 -28.224 -13.018  1.00 29.710          C  
ATOM   5136  CG1 ILE A 322      -9.107 -28.118 -11.654  1.00 29.710          C  
ATOM   5137  CG2 ILE A 322     -11.389 -28.415 -12.845  1.00 29.710          C  
ATOM   5138  CD1 ILE A 322      -9.364 -26.875 -10.852  1.00 29.710          C  
ATOM   5139  H   ILE A 322     -10.917 -29.557 -15.220  1.00 24.800          H  
ATOM   5140  HA  ILE A 322      -8.196 -29.126 -14.036  1.00 25.730          H  
ATOM   5141  HB  ILE A 322      -9.703 -27.292 -13.540  1.00 35.650          H  
ATOM   5142 1HG1 ILE A 322      -9.387 -28.956 -11.027  1.00 35.650          H  
ATOM   5143 2HG1 ILE A 322      -8.036 -28.168 -11.846  1.00 35.650          H  
ATOM   5144 1HG2 ILE A 322     -11.804 -27.585 -12.288  1.00 35.650          H  
ATOM   5145 2HG2 ILE A 322     -11.869 -28.452 -13.826  1.00 35.650          H  
ATOM   5146 3HG2 ILE A 322     -11.605 -29.335 -12.311  1.00 35.650          H  
ATOM   5147 1HD1 ILE A 322      -8.776 -26.920  -9.928  1.00 35.650          H  
ATOM   5148 2HD1 ILE A 322      -9.081 -26.021 -11.411  1.00 35.650          H  
ATOM   5149 3HD1 ILE A 322     -10.414 -26.807 -10.599  1.00 35.650          H  
ATOM   5150  N   GLU A 323      -8.073 -31.029 -12.559  1.00 22.900          N  
ATOM   5151  CA  GLU A 323      -7.991 -32.200 -11.691  1.00 23.410          C  
ATOM   5152  C   GLU A 323      -8.839 -31.919 -10.454  1.00 23.650          C  
ATOM   5153  O   GLU A 323      -8.589 -30.940  -9.751  1.00 24.170          O  
ATOM   5154  CB  GLU A 323      -6.542 -32.498 -11.292  1.00 32.570          C  
ATOM   5155  CG  GLU A 323      -6.385 -33.811 -10.561  1.00 32.570          C  
ATOM   5156  CD  GLU A 323      -4.998 -34.157 -10.202  1.00 32.570          C  
ATOM   5157  OE1 GLU A 323      -4.109 -33.405 -10.487  1.00 32.570          O  
ATOM   5158  OE2 GLU A 323      -4.820 -35.198  -9.625  1.00 32.570          O  
ATOM   5159  H   GLU A 323      -7.245 -30.469 -12.805  1.00 27.480          H  
ATOM   5160  HA  GLU A 323      -8.410 -33.066 -12.199  1.00 28.090          H  
ATOM   5161 1HB  GLU A 323      -5.905 -32.496 -12.168  1.00 39.080          H  
ATOM   5162 2HB  GLU A 323      -6.186 -31.709 -10.633  1.00 39.080          H  
ATOM   5163 1HG  GLU A 323      -6.950 -33.771  -9.662  1.00 39.080          H  
ATOM   5164 2HG  GLU A 323      -6.805 -34.607 -11.181  1.00 39.080          H  
ATOM   5165  N   THR A 324      -9.718 -32.837 -10.072  1.00 23.360          N  
ATOM   5166  CA  THR A 324     -10.616 -32.607  -8.932  1.00 23.630          C  
ATOM   5167  C   THR A 324      -9.903 -32.727  -7.595  1.00 24.750          C  
ATOM   5168  O   THR A 324     -10.460 -32.409  -6.542  1.00 25.200          O  
ATOM   5169  CB  THR A 324     -11.799 -33.591  -8.928  1.00 32.970          C  
ATOM   5170  OG1 THR A 324     -11.306 -34.916  -8.768  1.00 32.970          O  
ATOM   5171  CG2 THR A 324     -12.550 -33.493 -10.250  1.00 32.970          C  
ATOM   5172  H   THR A 324      -9.841 -33.679 -10.639  1.00 28.030          H  
ATOM   5173  HA  THR A 324     -11.010 -31.593  -9.012  1.00 28.360          H  
ATOM   5174  HB  THR A 324     -12.467 -33.354  -8.103  1.00 39.570          H  
ATOM   5175  HG1 THR A 324     -12.041 -35.509  -8.568  1.00 39.570          H  
ATOM   5176 1HG2 THR A 324     -13.384 -34.196 -10.249  1.00 39.570          H  
ATOM   5177 2HG2 THR A 324     -12.921 -32.480 -10.373  1.00 39.570          H  
ATOM   5178 3HG2 THR A 324     -11.894 -33.729 -11.074  1.00 39.570          H  
ATOM   5179  N   PHE A 325      -8.667 -33.189  -7.643  1.00 25.250          N  
ATOM   5180  CA  PHE A 325      -7.843 -33.382  -6.474  1.00 26.120          C  
ATOM   5181  C   PHE A 325      -6.800 -32.267  -6.342  1.00 26.740          C  
ATOM   5182  O   PHE A 325      -5.949 -32.331  -5.451  1.00 27.350          O  
ATOM   5183  CB  PHE A 325      -7.062 -34.701  -6.586  1.00 36.220          C  
ATOM   5184  CG  PHE A 325      -7.895 -35.948  -6.811  1.00 36.220          C  
ATOM   5185  CD1 PHE A 325      -7.742 -36.687  -7.998  1.00 36.220          C  
ATOM   5186  CD2 PHE A 325      -8.826 -36.383  -5.885  1.00 36.220          C  
ATOM   5187  CE1 PHE A 325      -8.493 -37.825  -8.224  1.00 36.220          C  
ATOM   5188  CE2 PHE A 325      -9.576 -37.520  -6.127  1.00 36.220          C  
ATOM   5189  CZ  PHE A 325      -9.404 -38.238  -7.297  1.00 36.220          C  
ATOM   5190  H   PHE A 325      -8.310 -33.425  -8.553  1.00 30.300          H  
ATOM   5191  HA  PHE A 325      -8.476 -33.383  -5.587  1.00 31.340          H  
ATOM   5192 1HB  PHE A 325      -6.345 -34.621  -7.404  1.00 43.460          H  
ATOM   5193 2HB  PHE A 325      -6.484 -34.847  -5.675  1.00 43.460          H  
ATOM   5194  HD1 PHE A 325      -7.006 -36.359  -8.746  1.00 43.460          H  
ATOM   5195  HD2 PHE A 325      -8.969 -35.824  -4.960  1.00 43.460          H  
ATOM   5196  HE1 PHE A 325      -8.366 -38.400  -9.135  1.00 43.460          H  
ATOM   5197  HE2 PHE A 325     -10.312 -37.861  -5.393  1.00 43.460          H  
ATOM   5198  HZ  PHE A 325     -10.004 -39.137  -7.475  1.00 43.460          H  
ATOM   5199  N   SER A 326      -6.826 -31.258  -7.228  1.00 26.660          N  
ATOM   5200  CA  SER A 326      -5.785 -30.230  -7.175  1.00 27.280          C  
ATOM   5201  C   SER A 326      -6.161 -28.875  -7.784  1.00 26.890          C  
ATOM   5202  O   SER A 326      -7.331 -28.535  -7.954  1.00 26.900          O  
ATOM   5203  CB  SER A 326      -4.529 -30.744  -7.851  1.00 37.940          C  
ATOM   5204  OG  SER A 326      -3.443 -29.894  -7.587  1.00 37.940          O  
ATOM   5205  H   SER A 326      -7.548 -31.204  -7.953  1.00 31.990          H  
ATOM   5206  HA  SER A 326      -5.550 -30.056  -6.125  1.00 32.740          H  
ATOM   5207 1HB  SER A 326      -4.304 -31.749  -7.494  1.00 45.530          H  
ATOM   5208 2HB  SER A 326      -4.691 -30.814  -8.926  1.00 45.530          H  
ATOM   5209  HG  SER A 326      -2.663 -30.348  -7.933  1.00 45.530          H  
ATOM   5210  N   SER A 327      -5.126 -28.069  -8.049  1.00 26.640          N  
ATOM   5211  CA  SER A 327      -5.238 -26.726  -8.629  1.00 26.180          C  
ATOM   5212  C   SER A 327      -4.812 -26.721 -10.101  1.00 26.090          C  
ATOM   5213  O   SER A 327      -4.685 -25.673 -10.747  1.00 26.200          O  
ATOM   5214  CB  SER A 327      -4.379 -25.755  -7.847  1.00 36.840          C  
ATOM   5215  OG  SER A 327      -3.022 -26.113  -7.921  1.00 36.840          O  
ATOM   5216  H   SER A 327      -4.193 -28.412  -7.831  1.00 31.970          H  
ATOM   5217  HA  SER A 327      -6.280 -26.408  -8.571  1.00 31.420          H  
ATOM   5218 1HB  SER A 327      -4.515 -24.749  -8.241  1.00 44.200          H  
ATOM   5219 2HB  SER A 327      -4.699 -25.746  -6.807  1.00 44.200          H  
ATOM   5220  HG  SER A 327      -2.547 -25.457  -7.401  1.00 44.200          H  
ATOM   5221  N   LYS A 328      -4.588 -27.913 -10.641  1.00 25.960          N  
ATOM   5222  CA  LYS A 328      -4.131 -28.092 -12.015  1.00 26.070          C  
ATOM   5223  C   LYS A 328      -5.243 -27.906 -13.035  1.00 24.960          C  
ATOM   5224  O   LYS A 328      -5.742 -28.879 -13.611  1.00 24.210          O  
ATOM   5225  CB  LYS A 328      -3.487 -29.465 -12.192  1.00 36.450          C  
ATOM   5226  CG  LYS A 328      -2.187 -29.651 -11.421  1.00 36.450          C  
ATOM   5227  CD  LYS A 328      -1.607 -31.045 -11.651  1.00 36.450          C  
ATOM   5228  CE  LYS A 328      -0.283 -31.239 -10.916  1.00 36.450          C  
ATOM   5229  NZ  LYS A 328       0.251 -32.620 -11.093  1.00 36.450          N  
ATOM   5230  H   LYS A 328      -4.746 -28.720 -10.056  1.00 31.150          H  
ATOM   5231  HA  LYS A 328      -3.374 -27.333 -12.220  1.00 31.280          H  
ATOM   5232 1HB  LYS A 328      -4.184 -30.239 -11.862  1.00 43.740          H  
ATOM   5233 2HB  LYS A 328      -3.280 -29.637 -13.247  1.00 43.740          H  
ATOM   5234 1HG  LYS A 328      -1.466 -28.900 -11.743  1.00 43.740          H  
ATOM   5235 2HG  LYS A 328      -2.376 -29.512 -10.358  1.00 43.740          H  
ATOM   5236 1HD  LYS A 328      -2.322 -31.793 -11.297  1.00 43.740          H  
ATOM   5237 2HD  LYS A 328      -1.447 -31.200 -12.717  1.00 43.740          H  
ATOM   5238 1HE  LYS A 328       0.444 -30.528 -11.305  1.00 43.740          H  
ATOM   5239 2HE  LYS A 328      -0.430 -31.051  -9.853  1.00 43.740          H  
ATOM   5240 1HZ  LYS A 328       1.127 -32.711 -10.598  1.00 43.740          H  
ATOM   5241 2HZ  LYS A 328      -0.414 -33.287 -10.721  1.00 43.740          H  
ATOM   5242 3HZ  LYS A 328       0.398 -32.806 -12.073  1.00 43.740          H  
ATOM   5243  N   ARG A 329      -5.601 -26.636 -13.225  1.00 24.900          N  
ATOM   5244  CA  ARG A 329      -6.650 -26.159 -14.127  1.00 23.940          C  
ATOM   5245  C   ARG A 329      -6.135 -25.822 -15.532  1.00 24.300          C  
ATOM   5246  O   ARG A 329      -5.471 -24.797 -15.709  1.00 25.190          O  
ATOM   5247  CB  ARG A 329      -7.232 -24.885 -13.527  1.00 33.900          C  
ATOM   5248  CG  ARG A 329      -8.415 -24.257 -14.233  1.00 33.900          C  
ATOM   5249  CD  ARG A 329      -8.838 -22.990 -13.547  1.00 33.900          C  
ATOM   5250  NE  ARG A 329      -9.402 -23.242 -12.216  1.00 33.900          N  
ATOM   5251  CZ  ARG A 329     -10.703 -23.559 -11.953  1.00 33.900          C  
ATOM   5252  NH1 ARG A 329     -11.603 -23.640 -12.927  1.00 33.900          N  
ATOM   5253  NH2 ARG A 329     -11.081 -23.785 -10.694  1.00 33.900          N  
ATOM   5254  H   ARG A 329      -5.110 -25.964 -12.627  1.00 29.880          H  
ATOM   5255  HA  ARG A 329      -7.414 -26.925 -14.212  1.00 28.730          H  
ATOM   5256 1HB  ARG A 329      -7.482 -25.056 -12.501  1.00 40.680          H  
ATOM   5257 2HB  ARG A 329      -6.449 -24.129 -13.523  1.00 40.680          H  
ATOM   5258 1HG  ARG A 329      -8.166 -24.024 -15.272  1.00 40.680          H  
ATOM   5259 2HG  ARG A 329      -9.245 -24.950 -14.199  1.00 40.680          H  
ATOM   5260 1HD  ARG A 329      -7.961 -22.356 -13.425  1.00 40.680          H  
ATOM   5261 2HD  ARG A 329      -9.567 -22.459 -14.142  1.00 40.680          H  
ATOM   5262  HE  ARG A 329      -8.766 -23.190 -11.431  1.00 40.680          H  
ATOM   5263 1HH1 ARG A 329     -11.352 -23.441 -13.915  1.00 40.680          H  
ATOM   5264 2HH1 ARG A 329     -12.558 -23.874 -12.709  1.00 40.680          H  
ATOM   5265 1HH2 ARG A 329     -10.415 -23.724  -9.932  1.00 40.680          H  
ATOM   5266 2HH2 ARG A 329     -12.042 -24.017 -10.487  1.00 40.680          H  
ATOM   5267  N   LYS A 330      -6.447 -26.648 -16.535  1.00 23.630          N  
ATOM   5268  CA  LYS A 330      -5.978 -26.378 -17.898  1.00 23.920          C  
ATOM   5269  C   LYS A 330      -7.028 -25.680 -18.754  1.00 23.030          C  
ATOM   5270  O   LYS A 330      -8.040 -26.285 -19.122  1.00 22.070          O  
ATOM   5271  CB  LYS A 330      -5.533 -27.671 -18.595  1.00 33.370          C  
ATOM   5272  CG  LYS A 330      -5.276 -27.538 -20.130  1.00 33.370          C  
ATOM   5273  CD  LYS A 330      -4.117 -26.640 -20.512  1.00 33.370          C  
ATOM   5274  CE  LYS A 330      -3.983 -26.598 -22.038  1.00 33.370          C  
ATOM   5275  NZ  LYS A 330      -2.904 -25.672 -22.487  1.00 33.370          N  
ATOM   5276  H   LYS A 330      -6.982 -27.503 -16.350  1.00 28.360          H  
ATOM   5277  HA  LYS A 330      -5.115 -25.716 -17.830  1.00 28.700          H  
ATOM   5278 1HB  LYS A 330      -4.617 -28.031 -18.130  1.00 40.050          H  
ATOM   5279 2HB  LYS A 330      -6.297 -28.440 -18.447  1.00 40.050          H  
ATOM   5280 1HG  LYS A 330      -5.087 -28.524 -20.535  1.00 40.050          H  
ATOM   5281 2HG  LYS A 330      -6.154 -27.145 -20.617  1.00 40.050          H  
ATOM   5282 1HD  LYS A 330      -4.292 -25.626 -20.159  1.00 40.050          H  
ATOM   5283 2HD  LYS A 330      -3.196 -27.013 -20.070  1.00 40.050          H  
ATOM   5284 1HE  LYS A 330      -3.765 -27.600 -22.402  1.00 40.050          H  
ATOM   5285 2HE  LYS A 330      -4.935 -26.266 -22.466  1.00 40.050          H  
ATOM   5286 1HZ  LYS A 330      -2.857 -25.674 -23.495  1.00 40.050          H  
ATOM   5287 2HZ  LYS A 330      -3.114 -24.735 -22.163  1.00 40.050          H  
ATOM   5288 3HZ  LYS A 330      -2.020 -25.969 -22.108  1.00 40.050          H  
ATOM   5289  N   THR A 331      -6.758 -24.430 -19.119  1.00 23.400          N  
ATOM   5290  CA  THR A 331      -7.692 -23.636 -19.908  1.00 22.670          C  
ATOM   5291  C   THR A 331      -7.500 -23.830 -21.415  1.00 22.730          C  
ATOM   5292  O   THR A 331      -6.383 -23.743 -21.937  1.00 23.630          O  
ATOM   5293  CB  THR A 331      -7.594 -22.133 -19.565  1.00 32.030          C  
ATOM   5294  OG1 THR A 331      -7.905 -21.941 -18.179  1.00 32.030          O  
ATOM   5295  CG2 THR A 331      -8.581 -21.296 -20.409  1.00 32.030          C  
ATOM   5296  H   THR A 331      -5.910 -23.992 -18.787  1.00 28.080          H  
ATOM   5297  HA  THR A 331      -8.702 -23.951 -19.655  1.00 27.200          H  
ATOM   5298  HB  THR A 331      -6.581 -21.787 -19.752  1.00 38.440          H  
ATOM   5299  HG1 THR A 331      -8.838 -22.246 -18.014  1.00 38.440          H  
ATOM   5300 1HG2 THR A 331      -8.492 -20.249 -20.130  1.00 38.440          H  
ATOM   5301 2HG2 THR A 331      -8.369 -21.397 -21.470  1.00 38.440          H  
ATOM   5302 3HG2 THR A 331      -9.602 -21.642 -20.206  1.00 38.440          H  
ATOM   5303  N   PHE A 332      -8.624 -24.047 -22.086  1.00 21.790          N  
ATOM   5304  CA  PHE A 332      -8.778 -24.215 -23.524  1.00 21.740          C  
ATOM   5305  C   PHE A 332      -9.529 -23.054 -24.150  1.00 21.370          C  
ATOM   5306  O   PHE A 332     -10.453 -22.493 -23.551  1.00 20.610          O  
ATOM   5307  CB  PHE A 332      -9.571 -25.485 -23.835  1.00 30.460          C  
ATOM   5308  CG  PHE A 332      -8.848 -26.724 -23.555  1.00 30.460          C  
ATOM   5309  CD1 PHE A 332      -8.807 -27.257 -22.285  1.00 30.460          C  
ATOM   5310  CD2 PHE A 332      -8.203 -27.386 -24.583  1.00 30.460          C  
ATOM   5311  CE1 PHE A 332      -8.113 -28.413 -22.056  1.00 30.460          C  
ATOM   5312  CE2 PHE A 332      -7.522 -28.544 -24.350  1.00 30.460          C  
ATOM   5313  CZ  PHE A 332      -7.469 -29.053 -23.094  1.00 30.460          C  
ATOM   5314  H   PHE A 332      -9.454 -24.104 -21.508  1.00 26.150          H  
ATOM   5315  HA  PHE A 332      -7.787 -24.277 -23.974  1.00 26.090          H  
ATOM   5316 1HB  PHE A 332     -10.482 -25.488 -23.239  1.00 36.550          H  
ATOM   5317 2HB  PHE A 332      -9.867 -25.483 -24.882  1.00 36.550          H  
ATOM   5318  HD1 PHE A 332      -9.314 -26.745 -21.459  1.00 36.550          H  
ATOM   5319  HD2 PHE A 332      -8.243 -26.977 -25.592  1.00 36.550          H  
ATOM   5320  HE1 PHE A 332      -8.069 -28.820 -21.051  1.00 36.550          H  
ATOM   5321  HE2 PHE A 332      -7.019 -29.069 -25.168  1.00 36.550          H  
ATOM   5322  HZ  PHE A 332      -6.918 -29.962 -22.935  1.00 36.550          H  
ATOM   5323  N   GLU A 333      -9.195 -22.760 -25.403  1.00 21.940          N  
ATOM   5324  CA  GLU A 333      -9.932 -21.785 -26.197  1.00 21.730          C  
ATOM   5325  C   GLU A 333     -10.138 -22.345 -27.589  1.00 21.730          C  
ATOM   5326  O   GLU A 333      -9.175 -22.756 -28.244  1.00 22.500          O  
ATOM   5327  CB  GLU A 333      -9.185 -20.454 -26.326  1.00 30.510          C  
ATOM   5328  CG  GLU A 333      -9.965 -19.402 -27.137  1.00 30.510          C  
ATOM   5329  CD  GLU A 333      -9.254 -18.105 -27.336  1.00 30.510          C  
ATOM   5330  OE1 GLU A 333      -8.158 -17.944 -26.862  1.00 30.510          O  
ATOM   5331  OE2 GLU A 333      -9.817 -17.256 -28.001  1.00 30.510          O  
ATOM   5332  H   GLU A 333      -8.414 -23.238 -25.830  1.00 26.330          H  
ATOM   5333  HA  GLU A 333     -10.902 -21.609 -25.740  1.00 26.080          H  
ATOM   5334 1HB  GLU A 333      -8.998 -20.045 -25.333  1.00 36.610          H  
ATOM   5335 2HB  GLU A 333      -8.222 -20.615 -26.809  1.00 36.610          H  
ATOM   5336 1HG  GLU A 333     -10.196 -19.802 -28.123  1.00 36.610          H  
ATOM   5337 2HG  GLU A 333     -10.912 -19.215 -26.628  1.00 36.610          H  
ATOM   5338  N   ILE A 334     -11.381 -22.355 -28.055  1.00 20.920          N  
ATOM   5339  CA  ILE A 334     -11.661 -22.855 -29.390  1.00 20.960          C  
ATOM   5340  C   ILE A 334     -12.363 -21.792 -30.203  1.00 21.270          C  
ATOM   5341  O   ILE A 334     -13.509 -21.447 -29.904  1.00 20.650          O  
ATOM   5342  CB  ILE A 334     -12.530 -24.104 -29.354  1.00 29.330          C  
ATOM   5343  CG1 ILE A 334     -11.883 -25.197 -28.444  1.00 29.330          C  
ATOM   5344  CG2 ILE A 334     -12.689 -24.601 -30.767  1.00 29.330          C  
ATOM   5345  CD1 ILE A 334     -12.423 -25.235 -26.980  1.00 29.330          C  
ATOM   5346  H   ILE A 334     -12.133 -22.016 -27.441  1.00 25.100          H  
ATOM   5347  HA  ILE A 334     -10.719 -23.094 -29.886  1.00 25.150          H  
ATOM   5348  HB  ILE A 334     -13.495 -23.866 -28.966  1.00 35.190          H  
ATOM   5349 1HG1 ILE A 334     -12.042 -26.150 -28.887  1.00 35.190          H  
ATOM   5350 2HG1 ILE A 334     -10.811 -25.018 -28.404  1.00 35.190          H  
ATOM   5351 1HG2 ILE A 334     -13.308 -25.454 -30.764  1.00 35.190          H  
ATOM   5352 2HG2 ILE A 334     -13.152 -23.839 -31.397  1.00 35.190          H  
ATOM   5353 3HG2 ILE A 334     -11.713 -24.859 -31.179  1.00 35.190          H  
ATOM   5354 1HD1 ILE A 334     -11.913 -26.022 -26.429  1.00 35.190          H  
ATOM   5355 2HD1 ILE A 334     -12.256 -24.287 -26.474  1.00 35.190          H  
ATOM   5356 3HD1 ILE A 334     -13.488 -25.442 -26.994  1.00 35.190          H  
ATOM   5357  N   LYS A 335     -11.691 -21.275 -31.223  1.00 22.270          N  
ATOM   5358  CA  LYS A 335     -12.210 -20.138 -31.978  1.00 22.740          C  
ATOM   5359  C   LYS A 335     -13.112 -20.464 -33.169  1.00 22.660          C  
ATOM   5360  O   LYS A 335     -12.944 -21.484 -33.839  1.00 22.860          O  
ATOM   5361  CB  LYS A 335     -11.029 -19.309 -32.494  1.00 31.650          C  
ATOM   5362  CG  LYS A 335     -10.115 -18.680 -31.410  1.00 31.650          C  
ATOM   5363  CD  LYS A 335      -9.009 -17.842 -32.086  1.00 31.650          C  
ATOM   5364  CE  LYS A 335      -7.892 -17.333 -31.123  1.00 31.650          C  
ATOM   5365  NZ  LYS A 335      -8.338 -16.271 -30.167  1.00 31.650          N  
ATOM   5366  H   LYS A 335     -10.775 -21.647 -31.441  1.00 26.720          H  
ATOM   5367  HA  LYS A 335     -12.793 -19.528 -31.303  1.00 27.290          H  
ATOM   5368 1HB  LYS A 335     -10.410 -19.931 -33.137  1.00 37.980          H  
ATOM   5369 2HB  LYS A 335     -11.409 -18.496 -33.106  1.00 37.980          H  
ATOM   5370 1HG  LYS A 335     -10.712 -18.041 -30.755  1.00 37.980          H  
ATOM   5371 2HG  LYS A 335      -9.662 -19.464 -30.802  1.00 37.980          H  
ATOM   5372 1HD  LYS A 335      -8.540 -18.444 -32.864  1.00 37.980          H  
ATOM   5373 2HD  LYS A 335      -9.470 -16.976 -32.561  1.00 37.980          H  
ATOM   5374 1HE  LYS A 335      -7.505 -18.176 -30.549  1.00 37.980          H  
ATOM   5375 2HE  LYS A 335      -7.090 -16.927 -31.737  1.00 37.980          H  
ATOM   5376 1HZ  LYS A 335      -7.552 -15.994 -29.598  1.00 37.980          H  
ATOM   5377 2HZ  LYS A 335      -8.684 -15.475 -30.671  1.00 37.980          H  
ATOM   5378 3HZ  LYS A 335      -9.065 -16.620 -29.535  1.00 37.980          H  
ATOM   5379  N   GLU A 336     -14.008 -19.509 -33.460  1.00 22.500          N  
ATOM   5380  CA  GLU A 336     -14.879 -19.446 -34.653  1.00 22.620          C  
ATOM   5381  C   GLU A 336     -15.716 -20.682 -35.030  1.00 21.920          C  
ATOM   5382  O   GLU A 336     -15.676 -21.130 -36.182  1.00 22.440          O  
ATOM   5383  CB  GLU A 336     -14.054 -19.030 -35.879  1.00 31.620          C  
ATOM   5384  CG  GLU A 336     -13.407 -17.646 -35.766  1.00 31.620          C  
ATOM   5385  CD  GLU A 336     -12.708 -17.184 -37.039  1.00 31.620          C  
ATOM   5386  OE1 GLU A 336     -12.569 -17.966 -37.949  1.00 31.620          O  
ATOM   5387  OE2 GLU A 336     -12.320 -16.041 -37.089  1.00 31.620          O  
ATOM   5388  H   GLU A 336     -14.075 -18.746 -32.787  1.00 27.000          H  
ATOM   5389  HA  GLU A 336     -15.589 -18.642 -34.463  1.00 27.140          H  
ATOM   5390 1HB  GLU A 336     -13.265 -19.762 -36.056  1.00 37.940          H  
ATOM   5391 2HB  GLU A 336     -14.695 -19.019 -36.761  1.00 37.940          H  
ATOM   5392 1HG  GLU A 336     -14.180 -16.922 -35.510  1.00 37.940          H  
ATOM   5393 2HG  GLU A 336     -12.687 -17.664 -34.956  1.00 37.940          H  
ATOM   5394  N   ILE A 337     -16.499 -21.212 -34.107  1.00 20.800          N  
ATOM   5395  CA  ILE A 337     -17.310 -22.372 -34.420  1.00 20.170          C  
ATOM   5396  C   ILE A 337     -18.705 -21.940 -34.845  1.00 20.250          C  
ATOM   5397  O   ILE A 337     -19.448 -21.373 -34.047  1.00 19.990          O  
ATOM   5398  CB  ILE A 337     -17.497 -23.252 -33.178  1.00 28.490          C  
ATOM   5399  CG1 ILE A 337     -16.161 -23.696 -32.622  1.00 28.490          C  
ATOM   5400  CG2 ILE A 337     -18.350 -24.514 -33.579  1.00 28.490          C  
ATOM   5401  CD1 ILE A 337     -16.302 -24.230 -31.245  1.00 28.490          C  
ATOM   5402  H   ILE A 337     -16.510 -20.811 -33.168  1.00 24.960          H  
ATOM   5403  HA  ILE A 337     -16.840 -22.935 -35.226  1.00 24.200          H  
ATOM   5404  HB  ILE A 337     -18.004 -22.679 -32.402  1.00 34.190          H  
ATOM   5405 1HG1 ILE A 337     -15.738 -24.468 -33.260  1.00 34.190          H  
ATOM   5406 2HG1 ILE A 337     -15.468 -22.850 -32.592  1.00 34.190          H  
ATOM   5407 1HG2 ILE A 337     -18.517 -25.162 -32.734  1.00 34.190          H  
ATOM   5408 2HG2 ILE A 337     -19.317 -24.211 -33.959  1.00 34.190          H  
ATOM   5409 3HG2 ILE A 337     -17.823 -25.078 -34.348  1.00 34.190          H  
ATOM   5410 1HD1 ILE A 337     -15.363 -24.525 -30.867  1.00 34.190          H  
ATOM   5411 2HD1 ILE A 337     -16.702 -23.438 -30.637  1.00 34.190          H  
ATOM   5412 3HD1 ILE A 337     -16.957 -25.063 -31.210  1.00 34.190          H  
ATOM   5413  N   LYS A 338     -19.043 -22.183 -36.108  1.00 20.710          N  
ATOM   5414  CA  LYS A 338     -20.354 -21.829 -36.667  1.00 20.990          C  
ATOM   5415  C   LYS A 338     -21.107 -23.087 -37.097  1.00 20.560          C  
ATOM   5416  O   LYS A 338     -22.082 -23.033 -37.844  1.00 20.670          O  
ATOM   5417  CB  LYS A 338     -20.211 -20.867 -37.850  1.00 29.270          C  
ATOM   5418  CG  LYS A 338     -19.497 -21.446 -39.071  1.00 29.270          C  
ATOM   5419  CD  LYS A 338     -19.370 -20.405 -40.176  1.00 29.270          C  
ATOM   5420  CE  LYS A 338     -18.691 -20.989 -41.410  1.00 29.270          C  
ATOM   5421  NZ  LYS A 338     -18.543 -19.980 -42.496  1.00 29.270          N  
ATOM   5422  H   LYS A 338     -18.338 -22.594 -36.707  1.00 24.850          H  
ATOM   5423  HA  LYS A 338     -20.942 -21.335 -35.893  1.00 25.190          H  
ATOM   5424 1HB  LYS A 338     -21.200 -20.539 -38.166  1.00 35.130          H  
ATOM   5425 2HB  LYS A 338     -19.667 -19.985 -37.537  1.00 35.130          H  
ATOM   5426 1HG  LYS A 338     -18.501 -21.779 -38.784  1.00 35.130          H  
ATOM   5427 2HG  LYS A 338     -20.054 -22.302 -39.457  1.00 35.130          H  
ATOM   5428 1HD  LYS A 338     -20.363 -20.045 -40.452  1.00 35.130          H  
ATOM   5429 2HD  LYS A 338     -18.784 -19.561 -39.810  1.00 35.130          H  
ATOM   5430 1HE  LYS A 338     -17.705 -21.356 -41.132  1.00 35.130          H  
ATOM   5431 2HE  LYS A 338     -19.286 -21.823 -41.783  1.00 35.130          H  
ATOM   5432 1HZ  LYS A 338     -18.090 -20.408 -43.292  1.00 35.130          H  
ATOM   5433 2HZ  LYS A 338     -19.455 -19.642 -42.771  1.00 35.130          H  
ATOM   5434 3HZ  LYS A 338     -17.983 -19.207 -42.167  1.00 35.130          H  
ATOM   5435  N   THR A 339     -20.614 -24.229 -36.638  1.00 20.200          N  
ATOM   5436  CA  THR A 339     -21.100 -25.558 -36.998  1.00 19.950          C  
ATOM   5437  C   THR A 339     -22.218 -26.097 -36.128  1.00 18.840          C  
ATOM   5438  O   THR A 339     -22.744 -27.175 -36.404  1.00 18.750          O  
ATOM   5439  CB  THR A 339     -19.982 -26.575 -36.809  1.00 28.030          C  
ATOM   5440  OG1 THR A 339     -19.689 -26.616 -35.397  1.00 28.030          O  
ATOM   5441  CG2 THR A 339     -18.738 -26.151 -37.575  1.00 28.030          C  
ATOM   5442  H   THR A 339     -19.826 -24.175 -36.003  1.00 24.240          H  
ATOM   5443  HA  THR A 339     -21.441 -25.535 -38.033  1.00 23.940          H  
ATOM   5444  HB  THR A 339     -20.315 -27.559 -37.140  1.00 33.640          H  
ATOM   5445  HG1 THR A 339     -19.176 -27.427 -35.158  1.00 33.640          H  
ATOM   5446 1HG2 THR A 339     -17.945 -26.880 -37.408  1.00 33.640          H  
ATOM   5447 2HG2 THR A 339     -18.969 -26.103 -38.640  1.00 33.640          H  
ATOM   5448 3HG2 THR A 339     -18.401 -25.176 -37.237  1.00 33.640          H  
ATOM   5449  N   ASN A 340     -22.507 -25.411 -35.023  1.00 18.060          N  
ATOM   5450  CA  ASN A 340     -23.461 -25.861 -33.995  1.00 16.980          C  
ATOM   5451  C   ASN A 340     -22.997 -27.136 -33.262  1.00 16.230          C  
ATOM   5452  O   ASN A 340     -23.746 -27.698 -32.460  1.00 15.520          O  
ATOM   5453  CB  ASN A 340     -24.850 -26.088 -34.612  1.00 24.200          C  
ATOM   5454  CG  ASN A 340     -25.596 -24.829 -34.926  1.00 24.200          C  
ATOM   5455  OD1 ASN A 340     -26.127 -24.210 -34.001  1.00 24.200          O  
ATOM   5456  ND2 ASN A 340     -25.641 -24.402 -36.172  1.00 24.200          N  
ATOM   5457  H   ASN A 340     -22.037 -24.523 -34.925  1.00 21.670          H  
ATOM   5458  HA  ASN A 340     -23.549 -25.074 -33.242  1.00 20.380          H  
ATOM   5459 1HB  ASN A 340     -24.812 -26.689 -35.501  1.00 29.040          H  
ATOM   5460 2HB  ASN A 340     -25.449 -26.648 -33.896  1.00 29.040          H  
ATOM   5461 1HD2 ASN A 340     -26.119 -23.521 -36.378  1.00 29.040          H  
ATOM   5462 2HD2 ASN A 340     -25.199 -24.901 -36.919  1.00 29.040          H  
ATOM   5463  N   GLU A 341     -21.751 -27.564 -33.499  1.00 16.470          N  
ATOM   5464  CA  GLU A 341     -21.201 -28.750 -32.857  1.00 15.940          C  
ATOM   5465  C   GLU A 341     -19.669 -28.755 -32.794  1.00 16.400          C  
ATOM   5466  O   GLU A 341     -18.978 -28.406 -33.762  1.00 17.200          O  
ATOM   5467  CB  GLU A 341     -21.716 -30.003 -33.575  1.00 22.530          C  
ATOM   5468  CG  GLU A 341     -21.284 -31.320 -32.953  1.00 22.530          C  
ATOM   5469  CD  GLU A 341     -21.972 -32.500 -33.558  1.00 22.530          C  
ATOM   5470  OE1 GLU A 341     -21.748 -32.793 -34.703  1.00 22.530          O  
ATOM   5471  OE2 GLU A 341     -22.744 -33.122 -32.846  1.00 22.530          O  
ATOM   5472  H   GLU A 341     -21.189 -27.064 -34.183  1.00 19.760          H  
ATOM   5473  HA  GLU A 341     -21.570 -28.779 -31.831  1.00 19.130          H  
ATOM   5474 1HB  GLU A 341     -22.805 -29.989 -33.596  1.00 27.030          H  
ATOM   5475 2HB  GLU A 341     -21.373 -29.990 -34.610  1.00 27.030          H  
ATOM   5476 1HG  GLU A 341     -20.211 -31.445 -33.088  1.00 27.030          H  
ATOM   5477 2HG  GLU A 341     -21.489 -31.293 -31.881  1.00 27.030          H  
ATOM   5478  N   TYR A 342     -19.131 -29.213 -31.667  1.00 16.010          N  
ATOM   5479  CA  TYR A 342     -17.678 -29.292 -31.509  1.00 16.570          C  
ATOM   5480  C   TYR A 342     -17.266 -30.360 -30.504  1.00 16.250          C  
ATOM   5481  O   TYR A 342     -18.089 -30.795 -29.713  1.00 15.550          O  
ATOM   5482  CB  TYR A 342     -17.110 -27.927 -31.119  1.00 22.970          C  
ATOM   5483  CG  TYR A 342     -15.631 -27.928 -31.136  1.00 22.970          C  
ATOM   5484  CD1 TYR A 342     -14.987 -27.855 -32.353  1.00 22.970          C  
ATOM   5485  CD2 TYR A 342     -14.911 -28.038 -29.966  1.00 22.970          C  
ATOM   5486  CE1 TYR A 342     -13.626 -27.915 -32.412  1.00 22.970          C  
ATOM   5487  CE2 TYR A 342     -13.546 -28.104 -30.031  1.00 22.970          C  
ATOM   5488  CZ  TYR A 342     -12.901 -28.051 -31.248  1.00 22.970          C  
ATOM   5489  OH  TYR A 342     -11.527 -28.128 -31.310  1.00 22.970          O  
ATOM   5490  H   TYR A 342     -19.758 -29.464 -30.891  1.00 19.210          H  
ATOM   5491  HA  TYR A 342     -17.249 -29.576 -32.470  1.00 19.880          H  
ATOM   5492 1HB  TYR A 342     -17.462 -27.184 -31.827  1.00 27.570          H  
ATOM   5493 2HB  TYR A 342     -17.448 -27.642 -30.127  1.00 27.570          H  
ATOM   5494  HD1 TYR A 342     -15.570 -27.765 -33.272  1.00 27.570          H  
ATOM   5495  HD2 TYR A 342     -15.422 -28.099 -29.010  1.00 27.570          H  
ATOM   5496  HE1 TYR A 342     -13.119 -27.871 -33.373  1.00 27.570          H  
ATOM   5497  HE2 TYR A 342     -12.965 -28.211 -29.136  1.00 27.570          H  
ATOM   5498  HH  TYR A 342     -11.167 -28.162 -30.424  1.00 27.570          H  
ATOM   5499  N   VAL A 343     -16.052 -30.896 -30.632  1.00 16.890          N  
ATOM   5500  CA  VAL A 343     -15.527 -31.857 -29.656  1.00 16.740          C  
ATOM   5501  C   VAL A 343     -14.138 -31.392 -29.130  1.00 17.400          C  
ATOM   5502  O   VAL A 343     -13.238 -31.119 -29.926  1.00 18.240          O  
ATOM   5503  CB  VAL A 343     -15.507 -33.243 -30.337  1.00 23.500          C  
ATOM   5504  CG1 VAL A 343     -14.632 -33.216 -31.591  1.00 23.500          C  
ATOM   5505  CG2 VAL A 343     -15.058 -34.263 -29.389  1.00 23.500          C  
ATOM   5506  H   VAL A 343     -15.448 -30.561 -31.375  1.00 20.270          H  
ATOM   5507  HA  VAL A 343     -16.204 -31.899 -28.804  1.00 20.090          H  
ATOM   5508  HB  VAL A 343     -16.517 -33.483 -30.662  1.00 28.200          H  
ATOM   5509 1HG1 VAL A 343     -14.665 -34.194 -32.068  1.00 28.200          H  
ATOM   5510 2HG1 VAL A 343     -15.005 -32.468 -32.283  1.00 28.200          H  
ATOM   5511 3HG1 VAL A 343     -13.604 -32.991 -31.338  1.00 28.200          H  
ATOM   5512 1HG2 VAL A 343     -15.065 -35.243 -29.864  1.00 28.200          H  
ATOM   5513 2HG2 VAL A 343     -14.086 -34.017 -29.084  1.00 28.200          H  
ATOM   5514 3HG2 VAL A 343     -15.699 -34.283 -28.552  1.00 28.200          H  
ATOM   5515  N   ILE A 344     -13.941 -31.359 -27.803  1.00 17.120          N  
ATOM   5516  CA  ILE A 344     -12.681 -30.860 -27.219  1.00 17.820          C  
ATOM   5517  C   ILE A 344     -11.646 -31.888 -26.804  1.00 18.350          C  
ATOM   5518  O   ILE A 344     -11.877 -32.703 -25.911  1.00 17.960          O  
ATOM   5519  CB  ILE A 344     -12.987 -29.992 -25.971  1.00 24.670          C  
ATOM   5520  CG1 ILE A 344     -13.810 -28.816 -26.418  1.00 24.670          C  
ATOM   5521  CG2 ILE A 344     -11.660 -29.536 -25.213  1.00 24.670          C  
ATOM   5522  CD1 ILE A 344     -14.406 -28.031 -25.356  1.00 24.670          C  
ATOM   5523  H   ILE A 344     -14.702 -31.652 -27.187  1.00 20.540          H  
ATOM   5524  HA  ILE A 344     -12.215 -30.220 -27.964  1.00 21.380          H  
ATOM   5525  HB  ILE A 344     -13.604 -30.574 -25.282  1.00 29.600          H  
ATOM   5526 1HG1 ILE A 344     -13.179 -28.161 -26.985  1.00 29.600          H  
ATOM   5527 2HG1 ILE A 344     -14.607 -29.170 -27.054  1.00 29.600          H  
ATOM   5528 1HG2 ILE A 344     -11.901 -28.941 -24.340  1.00 29.600          H  
ATOM   5529 2HG2 ILE A 344     -11.089 -30.403 -24.875  1.00 29.600          H  
ATOM   5530 3HG2 ILE A 344     -11.035 -28.944 -25.883  1.00 29.600          H  
ATOM   5531 1HD1 ILE A 344     -14.954 -27.231 -25.822  1.00 29.600          H  
ATOM   5532 2HD1 ILE A 344     -15.083 -28.647 -24.773  1.00 29.600          H  
ATOM   5533 3HD1 ILE A 344     -13.645 -27.618 -24.712  1.00 29.600          H  
ATOM   5534  N   LYS A 345     -10.478 -31.807 -27.440  1.00 19.320          N  
ATOM   5535  CA  LYS A 345      -9.342 -32.684 -27.170  1.00 19.940          C  
ATOM   5536  C   LYS A 345      -8.837 -32.493 -25.740  1.00 20.210          C  
ATOM   5537  O   LYS A 345      -8.562 -31.364 -25.330  1.00 20.620          O  
ATOM   5538  CB  LYS A 345      -8.230 -32.385 -28.179  1.00 27.670          C  
ATOM   5539  CG  LYS A 345      -7.002 -33.281 -28.100  1.00 27.670          C  
ATOM   5540  CD  LYS A 345      -5.990 -32.925 -29.194  1.00 27.670          C  
ATOM   5541  CE  LYS A 345      -4.748 -33.802 -29.118  1.00 27.670          C  
ATOM   5542  NZ  LYS A 345      -3.742 -33.443 -30.158  1.00 27.670          N  
ATOM   5543  H   LYS A 345     -10.385 -31.101 -28.159  1.00 23.180          H  
ATOM   5544  HA  LYS A 345      -9.652 -33.720 -27.273  1.00 23.930          H  
ATOM   5545 1HB  LYS A 345      -8.634 -32.465 -29.186  1.00 33.200          H  
ATOM   5546 2HB  LYS A 345      -7.894 -31.357 -28.043  1.00 33.200          H  
ATOM   5547 1HG  LYS A 345      -6.524 -33.153 -27.130  1.00 33.200          H  
ATOM   5548 2HG  LYS A 345      -7.303 -34.325 -28.197  1.00 33.200          H  
ATOM   5549 1HD  LYS A 345      -6.453 -33.048 -30.174  1.00 33.200          H  
ATOM   5550 2HD  LYS A 345      -5.693 -31.882 -29.079  1.00 33.200          H  
ATOM   5551 1HE  LYS A 345      -4.296 -33.696 -28.131  1.00 33.200          H  
ATOM   5552 2HE  LYS A 345      -5.038 -34.834 -29.262  1.00 33.200          H  
ATOM   5553 1HZ  LYS A 345      -2.940 -34.053 -30.072  1.00 33.200          H  
ATOM   5554 2HZ  LYS A 345      -4.150 -33.555 -31.076  1.00 33.200          H  
ATOM   5555 3HZ  LYS A 345      -3.451 -32.485 -30.033  1.00 33.200          H  
ATOM   5556  N   THR A 346      -8.675 -33.590 -25.005  1.00 20.060          N  
ATOM   5557  CA  THR A 346      -8.203 -33.516 -23.633  1.00 20.420          C  
ATOM   5558  C   THR A 346      -6.677 -33.466 -23.670  1.00 21.560          C  
ATOM   5559  O   THR A 346      -6.079 -33.704 -24.720  1.00 21.780          O  
ATOM   5560  CB  THR A 346      -8.580 -34.776 -22.799  1.00 28.440          C  
ATOM   5561  OG1 THR A 346      -7.814 -35.918 -23.275  1.00 28.440          O  
ATOM   5562  CG2 THR A 346     -10.073 -35.066 -22.918  1.00 28.440          C  
ATOM   5563  H   THR A 346      -8.898 -34.500 -25.407  1.00 24.070          H  
ATOM   5564  HA  THR A 346      -8.618 -32.624 -23.183  1.00 24.500          H  
ATOM   5565  HB  THR A 346      -8.376 -34.623 -21.773  1.00 34.130          H  
ATOM   5566  HG1 THR A 346      -6.837 -35.800 -22.969  1.00 34.130          H  
ATOM   5567 1HG2 THR A 346     -10.308 -35.943 -22.327  1.00 34.130          H  
ATOM   5568 2HG2 THR A 346     -10.639 -34.214 -22.547  1.00 34.130          H  
ATOM   5569 3HG2 THR A 346     -10.336 -35.244 -23.943  1.00 34.130          H  
ATOM   5570  N   PRO A 347      -6.010 -33.140 -22.563  1.00 22.310          N  
ATOM   5571  CA  PRO A 347      -4.596 -33.266 -22.378  1.00 23.450          C  
ATOM   5572  C   PRO A 347      -4.237 -34.731 -22.421  1.00 23.510          C  
ATOM   5573  O   PRO A 347      -5.124 -35.601 -22.372  1.00 22.780          O  
ATOM   5574  CB  PRO A 347      -4.362 -32.681 -20.979  1.00 35.170          C  
ATOM   5575  CG  PRO A 347      -5.551 -31.811 -20.724  1.00 35.170          C  
ATOM   5576  CD  PRO A 347      -6.675 -32.476 -21.440  1.00 35.170          C  
ATOM   5577  HA  PRO A 347      -4.063 -32.703 -23.158  1.00 28.140          H  
ATOM   5578 1HB  PRO A 347      -4.262 -33.504 -20.246  1.00 42.210          H  
ATOM   5579 2HB  PRO A 347      -3.413 -32.125 -20.959  1.00 42.210          H  
ATOM   5580 1HG  PRO A 347      -5.737 -31.723 -19.638  1.00 42.210          H  
ATOM   5581 2HG  PRO A 347      -5.360 -30.799 -21.093  1.00 42.210          H  
ATOM   5582 1HD  PRO A 347      -7.158 -33.162 -20.779  1.00 42.210          H  
ATOM   5583 2HD  PRO A 347      -7.306 -31.723 -21.783  1.00 42.210          H  
ATOM   5584  N   VAL A 348      -2.954 -34.994 -22.631  1.00 24.410          N  
ATOM   5585  CA  VAL A 348      -2.449 -36.343 -22.498  1.00 24.610          C  
ATOM   5586  C   VAL A 348      -2.246 -36.493 -21.016  1.00 24.940          C  
ATOM   5587  O   VAL A 348      -1.586 -35.654 -20.399  1.00 25.630          O  
ATOM   5588  CB  VAL A 348      -1.136 -36.556 -23.265  1.00 34.370          C  
ATOM   5589  CG1 VAL A 348      -0.601 -37.971 -23.002  1.00 34.370          C  
ATOM   5590  CG2 VAL A 348      -1.394 -36.356 -24.754  1.00 34.370          C  
ATOM   5591  H   VAL A 348      -2.304 -34.231 -22.766  1.00 29.290          H  
ATOM   5592  HA  VAL A 348      -3.192 -37.063 -22.821  1.00 29.530          H  
ATOM   5593  HB  VAL A 348      -0.391 -35.844 -22.916  1.00 41.250          H  
ATOM   5594 1HG1 VAL A 348       0.328 -38.123 -23.548  1.00 41.250          H  
ATOM   5595 2HG1 VAL A 348      -0.413 -38.118 -21.937  1.00 41.250          H  
ATOM   5596 3HG1 VAL A 348      -1.340 -38.699 -23.339  1.00 41.250          H  
ATOM   5597 1HG2 VAL A 348      -0.468 -36.502 -25.308  1.00 41.250          H  
ATOM   5598 2HG2 VAL A 348      -2.126 -37.075 -25.087  1.00 41.250          H  
ATOM   5599 3HG2 VAL A 348      -1.770 -35.350 -24.931  1.00 41.250          H  
ATOM   5600  N   PHE A 349      -2.834 -37.512 -20.426  1.00 24.510          N  
ATOM   5601  CA  PHE A 349      -2.717 -37.605 -18.986  1.00 24.900          C  
ATOM   5602  C   PHE A 349      -1.614 -38.550 -18.576  1.00 25.640          C  
ATOM   5603  O   PHE A 349      -1.721 -39.768 -18.720  1.00 25.270          O  
ATOM   5604  CB  PHE A 349      -4.036 -38.008 -18.369  1.00 34.700          C  
ATOM   5605  CG  PHE A 349      -5.122 -36.980 -18.562  1.00 34.700          C  
ATOM   5606  CD1 PHE A 349      -6.056 -37.157 -19.535  1.00 34.700          C  
ATOM   5607  CD2 PHE A 349      -5.205 -35.858 -17.777  1.00 34.700          C  
ATOM   5608  CE1 PHE A 349      -7.077 -36.262 -19.714  1.00 34.700          C  
ATOM   5609  CE2 PHE A 349      -6.227 -34.948 -17.958  1.00 34.700          C  
ATOM   5610  CZ  PHE A 349      -7.169 -35.164 -18.921  1.00 34.700          C  
ATOM   5611  H   PHE A 349      -3.346 -38.196 -21.001  1.00 29.410          H  
ATOM   5612  HA  PHE A 349      -2.470 -36.618 -18.594  1.00 29.880          H  
ATOM   5613 1HB  PHE A 349      -4.370 -38.949 -18.806  1.00 41.640          H  
ATOM   5614 2HB  PHE A 349      -3.901 -38.162 -17.292  1.00 41.640          H  
ATOM   5615  HD1 PHE A 349      -5.981 -38.039 -20.169  1.00 41.640          H  
ATOM   5616  HD2 PHE A 349      -4.459 -35.697 -16.997  1.00 41.640          H  
ATOM   5617  HE1 PHE A 349      -7.809 -36.443 -20.489  1.00 41.640          H  
ATOM   5618  HE2 PHE A 349      -6.292 -34.065 -17.327  1.00 41.640          H  
ATOM   5619  HZ  PHE A 349      -7.982 -34.461 -19.052  1.00 41.640          H  
ATOM   5620  N   THR A 350      -0.550 -37.980 -18.025  1.00 26.710          N  
ATOM   5621  CA  THR A 350       0.634 -38.736 -17.650  1.00 27.550          C  
ATOM   5622  C   THR A 350       0.583 -39.175 -16.195  1.00 27.840          C  
ATOM   5623  O   THR A 350       1.492 -39.845 -15.702  1.00 28.550          O  
ATOM   5624  CB  THR A 350       1.889 -37.896 -17.910  1.00 38.230          C  
ATOM   5625  OG1 THR A 350       1.853 -36.716 -17.089  1.00 38.230          O  
ATOM   5626  CG2 THR A 350       1.900 -37.481 -19.393  1.00 38.230          C  
ATOM   5627  H   THR A 350      -0.528 -36.970 -17.916  1.00 32.050          H  
ATOM   5628  HA  THR A 350       0.686 -39.631 -18.268  1.00 33.060          H  
ATOM   5629  HB  THR A 350       2.783 -38.474 -17.678  1.00 45.880          H  
ATOM   5630  HG1 THR A 350       2.063 -36.958 -16.176  1.00 45.880          H  
ATOM   5631 1HG2 THR A 350       2.785 -36.878 -19.594  1.00 45.880          H  
ATOM   5632 2HG2 THR A 350       1.918 -38.373 -20.019  1.00 45.880          H  
ATOM   5633 3HG2 THR A 350       1.010 -36.897 -19.628  1.00 45.880          H  
ATOM   5634  N   THR A 351      -0.482 -38.777 -15.508  1.00 27.330          N  
ATOM   5635  CA  THR A 351      -0.707 -39.131 -14.117  1.00 27.580          C  
ATOM   5636  C   THR A 351      -2.094 -39.689 -14.100  1.00 26.520          C  
ATOM   5637  O   THR A 351      -2.831 -39.528 -15.071  1.00 25.620          O  
ATOM   5638  CB  THR A 351      -0.718 -37.936 -13.149  1.00 38.510          C  
ATOM   5639  OG1 THR A 351      -1.926 -37.162 -13.357  1.00 38.510          O  
ATOM   5640  CG2 THR A 351       0.494 -37.055 -13.422  1.00 38.510          C  
ATOM   5641  H   THR A 351      -1.180 -38.224 -15.981  1.00 32.800          H  
ATOM   5642  HA  THR A 351      -0.001 -39.896 -13.793  1.00 33.100          H  
ATOM   5643  HB  THR A 351      -0.691 -38.292 -12.122  1.00 46.210          H  
ATOM   5644  HG1 THR A 351      -2.726 -37.663 -12.963  1.00 46.210          H  
ATOM   5645 1HG2 THR A 351       0.483 -36.210 -12.740  1.00 46.210          H  
ATOM   5646 2HG2 THR A 351       1.404 -37.636 -13.272  1.00 46.210          H  
ATOM   5647 3HG2 THR A 351       0.462 -36.691 -14.445  1.00 46.210          H  
ATOM   5648  N   GLY A 352      -2.483 -40.333 -13.016  1.00 26.670          N  
ATOM   5649  CA  GLY A 352      -3.851 -40.804 -12.966  1.00 25.770          C  
ATOM   5650  C   GLY A 352      -4.673 -39.641 -12.488  1.00 25.420          C  
ATOM   5651  O   GLY A 352      -4.118 -38.556 -12.240  1.00 25.770          O  
ATOM   5652  H   GLY A 352      -1.851 -40.470 -12.241  1.00 32.000          H  
ATOM   5653 1HA  GLY A 352      -4.187 -41.132 -13.946  1.00 30.920          H  
ATOM   5654 2HA  GLY A 352      -3.945 -41.644 -12.280  1.00 30.920          H  
ATOM   5655  N   GLY A 353      -5.975 -39.849 -12.332  1.00 24.810          N  
ATOM   5656  CA  GLY A 353      -6.799 -38.755 -11.861  1.00 24.410          C  
ATOM   5657  C   GLY A 353      -8.280 -38.866 -12.190  1.00 23.230          C  
ATOM   5658  O   GLY A 353      -8.818 -39.925 -12.530  1.00 22.700          O  
ATOM   5659  H   GLY A 353      -6.381 -40.755 -12.583  1.00 29.770          H  
ATOM   5660 1HA  GLY A 353      -6.680 -38.671 -10.783  1.00 29.290          H  
ATOM   5661 2HA  GLY A 353      -6.413 -37.824 -12.268  1.00 29.290          H  
ATOM   5662  N   ASP A 354      -8.936 -37.749 -11.971  1.00 22.840          N  
ATOM   5663  CA  ASP A 354     -10.355 -37.499 -12.125  1.00 21.740          C  
ATOM   5664  C   ASP A 354     -10.394 -36.021 -12.453  1.00 21.500          C  
ATOM   5665  O   ASP A 354      -9.943 -35.206 -11.641  1.00 22.030          O  
ATOM   5666  CB  ASP A 354     -11.125 -37.873 -10.844  1.00 30.880          C  
ATOM   5667  CG  ASP A 354     -12.649 -37.742 -10.959  1.00 30.880          C  
ATOM   5668  OD1 ASP A 354     -13.088 -37.036 -11.819  1.00 30.880          O  
ATOM   5669  OD2 ASP A 354     -13.354 -38.362 -10.183  1.00 30.880          O  
ATOM   5670  H   ASP A 354      -8.378 -36.957 -11.687  1.00 27.410          H  
ATOM   5671  HA  ASP A 354     -10.752 -38.061 -12.970  1.00 26.090          H  
ATOM   5672 1HB  ASP A 354     -10.885 -38.901 -10.561  1.00 37.050          H  
ATOM   5673 2HB  ASP A 354     -10.793 -37.228 -10.031  1.00 37.050          H  
ATOM   5674  N   TYR A 355     -10.747 -35.698 -13.693  1.00 20.770          N  
ATOM   5675  CA  TYR A 355     -10.677 -34.333 -14.177  1.00 20.550          C  
ATOM   5676  C   TYR A 355     -12.026 -33.857 -14.698  1.00 19.440          C  
ATOM   5677  O   TYR A 355     -12.784 -34.616 -15.308  1.00 18.800          O  
ATOM   5678  CB  TYR A 355      -9.671 -34.275 -15.323  1.00 28.860          C  
ATOM   5679  CG  TYR A 355      -8.295 -34.785 -14.989  1.00 28.860          C  
ATOM   5680  CD1 TYR A 355      -8.043 -36.152 -15.076  1.00 28.860          C  
ATOM   5681  CD2 TYR A 355      -7.286 -33.928 -14.626  1.00 28.860          C  
ATOM   5682  CE1 TYR A 355      -6.800 -36.637 -14.787  1.00 28.860          C  
ATOM   5683  CE2 TYR A 355      -6.030 -34.433 -14.337  1.00 28.860          C  
ATOM   5684  CZ  TYR A 355      -5.797 -35.784 -14.421  1.00 28.860          C  
ATOM   5685  OH  TYR A 355      -4.560 -36.304 -14.149  1.00 28.860          O  
ATOM   5686  H   TYR A 355     -11.096 -36.440 -14.303  1.00 24.920          H  
ATOM   5687  HA  TYR A 355     -10.381 -33.679 -13.363  1.00 24.660          H  
ATOM   5688 1HB  TYR A 355     -10.042 -34.825 -16.175  1.00 34.630          H  
ATOM   5689 2HB  TYR A 355      -9.573 -33.250 -15.612  1.00 34.630          H  
ATOM   5690  HD1 TYR A 355      -8.838 -36.840 -15.371  1.00 34.630          H  
ATOM   5691  HD2 TYR A 355      -7.471 -32.857 -14.568  1.00 34.630          H  
ATOM   5692  HE1 TYR A 355      -6.598 -37.695 -14.845  1.00 34.630          H  
ATOM   5693  HE2 TYR A 355      -5.222 -33.760 -14.049  1.00 34.630          H  
ATOM   5694  HH  TYR A 355      -3.987 -35.632 -13.763  1.00 34.630          H  
ATOM   5695  N   ILE A 356     -12.325 -32.583 -14.512  1.00 19.250          N  
ATOM   5696  CA  ILE A 356     -13.578 -32.070 -15.045  1.00 18.220          C  
ATOM   5697  C   ILE A 356     -13.430 -30.965 -16.065  1.00 17.950          C  
ATOM   5698  O   ILE A 356     -12.770 -29.952 -15.836  1.00 18.560          O  
ATOM   5699  CB  ILE A 356     -14.536 -31.620 -13.917  1.00 25.920          C  
ATOM   5700  CG1 ILE A 356     -14.902 -32.850 -13.034  1.00 25.920          C  
ATOM   5701  CG2 ILE A 356     -15.786 -30.964 -14.512  1.00 25.920          C  
ATOM   5702  CD1 ILE A 356     -15.680 -32.534 -11.779  1.00 25.920          C  
ATOM   5703  H   ILE A 356     -11.681 -31.988 -13.977  1.00 23.100          H  
ATOM   5704  HA  ILE A 356     -14.083 -32.884 -15.561  1.00 21.860          H  
ATOM   5705  HB  ILE A 356     -14.025 -30.898 -13.279  1.00 31.100          H  
ATOM   5706 1HG1 ILE A 356     -15.478 -33.552 -13.638  1.00 31.100          H  
ATOM   5707 2HG1 ILE A 356     -13.984 -33.340 -12.739  1.00 31.100          H  
ATOM   5708 1HG2 ILE A 356     -16.454 -30.633 -13.725  1.00 31.100          H  
ATOM   5709 2HG2 ILE A 356     -15.519 -30.092 -15.099  1.00 31.100          H  
ATOM   5710 3HG2 ILE A 356     -16.303 -31.684 -15.146  1.00 31.100          H  
ATOM   5711 1HD1 ILE A 356     -15.866 -33.460 -11.237  1.00 31.100          H  
ATOM   5712 2HD1 ILE A 356     -15.105 -31.856 -11.152  1.00 31.100          H  
ATOM   5713 3HD1 ILE A 356     -16.630 -32.073 -12.024  1.00 31.100          H  
ATOM   5714  N   LEU A 357     -14.087 -31.159 -17.206  1.00 17.140          N  
ATOM   5715  CA  LEU A 357     -14.112 -30.185 -18.285  1.00 16.900          C  
ATOM   5716  C   LEU A 357     -15.159 -29.162 -17.986  1.00 16.150          C  
ATOM   5717  O   LEU A 357     -16.315 -29.303 -18.413  1.00 15.390          O  
ATOM   5718  CB  LEU A 357     -14.437 -30.845 -19.643  1.00 23.760          C  
ATOM   5719  CG  LEU A 357     -14.517 -29.896 -20.921  1.00 23.760          C  
ATOM   5720  CD1 LEU A 357     -13.252 -29.217 -21.215  1.00 23.760          C  
ATOM   5721  CD2 LEU A 357     -14.889 -30.698 -22.098  1.00 23.760          C  
ATOM   5722  H   LEU A 357     -14.643 -32.010 -17.284  1.00 20.570          H  
ATOM   5723  HA  LEU A 357     -13.155 -29.680 -18.326  1.00 20.280          H  
ATOM   5724 1HB  LEU A 357     -13.684 -31.595 -19.845  1.00 28.510          H  
ATOM   5725 2HB  LEU A 357     -15.386 -31.343 -19.545  1.00 28.510          H  
ATOM   5726  HG  LEU A 357     -15.259 -29.151 -20.739  1.00 28.510          H  
ATOM   5727 1HD1 LEU A 357     -13.378 -28.592 -22.091  1.00 28.510          H  
ATOM   5728 2HD1 LEU A 357     -12.940 -28.610 -20.369  1.00 28.510          H  
ATOM   5729 3HD1 LEU A 357     -12.533 -29.946 -21.427  1.00 28.510          H  
ATOM   5730 1HD2 LEU A 357     -14.977 -30.060 -22.969  1.00 28.510          H  
ATOM   5731 2HD2 LEU A 357     -14.118 -31.443 -22.264  1.00 28.510          H  
ATOM   5732 3HD2 LEU A 357     -15.824 -31.175 -21.913  1.00 28.510          H  
ATOM   5733  N   SER A 358     -14.776 -28.175 -17.188  1.00 16.410          N  
ATOM   5734  CA  SER A 358     -15.729 -27.192 -16.758  1.00 15.790          C  
ATOM   5735  C   SER A 358     -15.978 -26.156 -17.805  1.00 15.770          C  
ATOM   5736  O   SER A 358     -15.062 -25.633 -18.455  1.00 16.590          O  
ATOM   5737  CB  SER A 358     -15.354 -26.542 -15.439  1.00 22.350          C  
ATOM   5738  OG  SER A 358     -15.427 -27.464 -14.380  1.00 22.350          O  
ATOM   5739  H   SER A 358     -13.799 -28.141 -16.865  1.00 19.690          H  
ATOM   5740  HA  SER A 358     -16.653 -27.706 -16.605  1.00 18.950          H  
ATOM   5741 1HB  SER A 358     -14.340 -26.150 -15.512  1.00 26.820          H  
ATOM   5742 2HB  SER A 358     -16.022 -25.703 -15.247  1.00 26.820          H  
ATOM   5743  HG  SER A 358     -16.405 -27.646 -14.252  1.00 26.820          H  
ATOM   5744  N   LEU A 359     -17.240 -25.834 -17.941  1.00 14.920          N  
ATOM   5745  CA  LEU A 359     -17.696 -24.848 -18.886  1.00 14.920          C  
ATOM   5746  C   LEU A 359     -17.559 -23.457 -18.303  1.00 15.290          C  
ATOM   5747  O   LEU A 359     -18.056 -23.189 -17.210  1.00 14.960          O  
ATOM   5748  CB  LEU A 359     -19.134 -25.200 -19.228  1.00 20.890          C  
ATOM   5749  CG  LEU A 359     -19.864 -24.322 -20.158  1.00 20.890          C  
ATOM   5750  CD1 LEU A 359     -19.268 -24.335 -21.525  1.00 20.890          C  
ATOM   5751  CD2 LEU A 359     -21.225 -24.825 -20.217  1.00 20.890          C  
ATOM   5752  H   LEU A 359     -17.931 -26.323 -17.342  1.00 17.900          H  
ATOM   5753  HA  LEU A 359     -17.075 -24.905 -19.771  1.00 17.900          H  
ATOM   5754 1HB  LEU A 359     -19.142 -26.209 -19.647  1.00 25.070          H  
ATOM   5755 2HB  LEU A 359     -19.702 -25.235 -18.290  1.00 25.070          H  
ATOM   5756  HG  LEU A 359     -19.852 -23.321 -19.782  1.00 25.070          H  
ATOM   5757 1HD1 LEU A 359     -19.830 -23.712 -22.186  1.00 25.070          H  
ATOM   5758 2HD1 LEU A 359     -18.237 -23.984 -21.511  1.00 25.070          H  
ATOM   5759 3HD1 LEU A 359     -19.318 -25.337 -21.873  1.00 25.070          H  
ATOM   5760 1HD2 LEU A 359     -21.807 -24.207 -20.866  1.00 25.070          H  
ATOM   5761 2HD2 LEU A 359     -21.227 -25.846 -20.585  1.00 25.070          H  
ATOM   5762 3HD2 LEU A 359     -21.637 -24.801 -19.215  1.00 25.070          H  
ATOM   5763  N   VAL A 360     -16.853 -22.572 -19.007  1.00 16.060          N  
ATOM   5764  CA  VAL A 360     -16.617 -21.249 -18.472  1.00 16.530          C  
ATOM   5765  C   VAL A 360     -17.401 -20.160 -19.186  1.00 16.230          C  
ATOM   5766  O   VAL A 360     -18.151 -19.420 -18.535  1.00 15.860          O  
ATOM   5767  CB  VAL A 360     -15.106 -20.940 -18.549  1.00 22.950          C  
ATOM   5768  CG1 VAL A 360     -14.801 -19.530 -18.053  1.00 22.950          C  
ATOM   5769  CG2 VAL A 360     -14.330 -21.990 -17.736  1.00 22.950          C  
ATOM   5770  H   VAL A 360     -16.445 -22.809 -19.917  1.00 19.270          H  
ATOM   5771  HA  VAL A 360     -16.911 -21.250 -17.429  1.00 19.840          H  
ATOM   5772  HB  VAL A 360     -14.799 -20.988 -19.572  1.00 27.540          H  
ATOM   5773 1HG1 VAL A 360     -13.730 -19.350 -18.139  1.00 27.540          H  
ATOM   5774 2HG1 VAL A 360     -15.330 -18.792 -18.649  1.00 27.540          H  
ATOM   5775 3HG1 VAL A 360     -15.101 -19.434 -17.019  1.00 27.540          H  
ATOM   5776 1HG2 VAL A 360     -13.257 -21.791 -17.810  1.00 27.540          H  
ATOM   5777 2HG2 VAL A 360     -14.630 -21.947 -16.697  1.00 27.540          H  
ATOM   5778 3HG2 VAL A 360     -14.531 -22.986 -18.124  1.00 27.540          H  
ATOM   5779  N   SER A 361     -17.191 -20.023 -20.499  1.00 16.510          N  
ATOM   5780  CA  SER A 361     -17.827 -18.917 -21.218  1.00 16.460          C  
ATOM   5781  C   SER A 361     -17.886 -19.048 -22.737  1.00 16.650          C  
ATOM   5782  O   SER A 361     -17.170 -19.859 -23.349  1.00 17.040          O  
ATOM   5783  CB  SER A 361     -17.127 -17.606 -20.882  1.00 23.060          C  
ATOM   5784  OG  SER A 361     -15.816 -17.571 -21.370  1.00 23.060          O  
ATOM   5785  H   SER A 361     -16.581 -20.686 -20.980  1.00 19.810          H  
ATOM   5786  HA  SER A 361     -18.837 -18.837 -20.859  1.00 19.750          H  
ATOM   5787 1HB  SER A 361     -17.684 -16.794 -21.321  1.00 27.680          H  
ATOM   5788 2HB  SER A 361     -17.126 -17.445 -19.811  1.00 27.680          H  
ATOM   5789  HG  SER A 361     -15.469 -16.708 -21.128  1.00 27.680          H  
ATOM   5790  N   ILE A 362     -18.757 -18.227 -23.348  1.00 16.490          N  
ATOM   5791  CA  ILE A 362     -18.778 -18.109 -24.809  1.00 16.900          C  
ATOM   5792  C   ILE A 362     -18.437 -16.683 -25.198  1.00 17.670          C  
ATOM   5793  O   ILE A 362     -19.068 -15.727 -24.724  1.00 17.440          O  
ATOM   5794  CB  ILE A 362     -20.144 -18.367 -25.486  1.00 23.500          C  
ATOM   5795  CG1 ILE A 362     -20.779 -19.621 -25.035  1.00 23.500          C  
ATOM   5796  CG2 ILE A 362     -19.948 -18.418 -27.058  1.00 23.500          C  
ATOM   5797  CD1 ILE A 362     -20.079 -20.904 -25.277  1.00 23.500          C  
ATOM   5798  H   ILE A 362     -19.348 -17.641 -22.748  1.00 19.790          H  
ATOM   5799  HA  ILE A 362     -18.026 -18.767 -25.239  1.00 20.280          H  
ATOM   5800  HB  ILE A 362     -20.827 -17.566 -25.221  1.00 28.200          H  
ATOM   5801 1HG1 ILE A 362     -20.969 -19.477 -24.006  1.00 28.200          H  
ATOM   5802 2HG1 ILE A 362     -21.715 -19.694 -25.537  1.00 28.200          H  
ATOM   5803 1HG2 ILE A 362     -20.893 -18.600 -27.540  1.00 28.200          H  
ATOM   5804 2HG2 ILE A 362     -19.547 -17.482 -27.431  1.00 28.200          H  
ATOM   5805 3HG2 ILE A 362     -19.259 -19.214 -27.320  1.00 28.200          H  
ATOM   5806 1HD1 ILE A 362     -20.685 -21.699 -24.885  1.00 28.200          H  
ATOM   5807 2HD1 ILE A 362     -19.943 -21.056 -26.336  1.00 28.200          H  
ATOM   5808 3HD1 ILE A 362     -19.115 -20.911 -24.774  1.00 28.200          H  
ATOM   5809  N   LYS A 363     -17.470 -16.528 -26.080  1.00 18.620          N  
ATOM   5810  CA  LYS A 363     -17.162 -15.205 -26.579  1.00 19.470          C  
ATOM   5811  C   LYS A 363     -17.890 -14.990 -27.912  1.00 19.630          C  
ATOM   5812  O   LYS A 363     -17.795 -15.785 -28.861  1.00 19.840          O  
ATOM   5813  CB  LYS A 363     -15.657 -14.978 -26.670  1.00 26.920          C  
ATOM   5814  CG  LYS A 363     -15.248 -13.582 -27.142  1.00 26.920          C  
ATOM   5815  CD  LYS A 363     -13.731 -13.421 -27.119  1.00 26.920          C  
ATOM   5816  CE  LYS A 363     -13.313 -12.042 -27.600  1.00 26.920          C  
ATOM   5817  NZ  LYS A 363     -11.824 -11.874 -27.592  1.00 26.920          N  
ATOM   5818  H   LYS A 363     -16.976 -17.357 -26.413  1.00 22.340          H  
ATOM   5819  HA  LYS A 363     -17.553 -14.463 -25.884  1.00 23.360          H  
ATOM   5820 1HB  LYS A 363     -15.217 -15.135 -25.686  1.00 32.300          H  
ATOM   5821 2HB  LYS A 363     -15.225 -15.683 -27.320  1.00 32.300          H  
ATOM   5822 1HG  LYS A 363     -15.602 -13.428 -28.167  1.00 32.300          H  
ATOM   5823 2HG  LYS A 363     -15.708 -12.820 -26.512  1.00 32.300          H  
ATOM   5824 1HD  LYS A 363     -13.370 -13.564 -26.099  1.00 32.300          H  
ATOM   5825 2HD  LYS A 363     -13.274 -14.178 -27.759  1.00 32.300          H  
ATOM   5826 1HE  LYS A 363     -13.682 -11.892 -28.614  1.00 32.300          H  
ATOM   5827 2HE  LYS A 363     -13.759 -11.287 -26.947  1.00 32.300          H  
ATOM   5828 1HZ  LYS A 363     -11.586 -10.947 -27.919  1.00 32.300          H  
ATOM   5829 2HZ  LYS A 363     -11.471 -11.999 -26.654  1.00 32.300          H  
ATOM   5830 3HZ  LYS A 363     -11.404 -12.561 -28.202  1.00 32.300          H  
ATOM   5831  N   ASP A 364     -18.686 -13.933 -27.933  1.00 19.560          N  
ATOM   5832  CA  ASP A 364     -19.499 -13.492 -29.054  1.00 19.780          C  
ATOM   5833  C   ASP A 364     -18.644 -12.827 -30.135  1.00 21.000          C  
ATOM   5834  O   ASP A 364     -17.566 -12.300 -29.846  1.00 21.720          O  
ATOM   5835  CB  ASP A 364     -20.565 -12.516 -28.570  1.00 27.600          C  
ATOM   5836  CG  ASP A 364     -21.637 -12.304 -29.576  1.00 27.600          C  
ATOM   5837  OD1 ASP A 364     -22.558 -13.078 -29.640  1.00 27.600          O  
ATOM   5838  OD2 ASP A 364     -21.504 -11.360 -30.322  1.00 27.600          O  
ATOM   5839  H   ASP A 364     -18.733 -13.369 -27.083  1.00 23.470          H  
ATOM   5840  HA  ASP A 364     -19.991 -14.366 -29.487  1.00 23.740          H  
ATOM   5841 1HB  ASP A 364     -21.004 -12.884 -27.640  1.00 33.120          H  
ATOM   5842 2HB  ASP A 364     -20.092 -11.565 -28.344  1.00 33.120          H  
ATOM   5843  N   SER A 365     -19.136 -12.788 -31.378  1.00 21.310          N  
ATOM   5844  CA  SER A 365     -18.429 -12.119 -32.474  1.00 22.490          C  
ATOM   5845  C   SER A 365     -18.268 -10.610 -32.230  1.00 23.210          C  
ATOM   5846  O   SER A 365     -17.376  -9.972 -32.796  1.00 24.260          O  
ATOM   5847  CB  SER A 365     -19.151 -12.350 -33.787  1.00 31.010          C  
ATOM   5848  OG  SER A 365     -20.388 -11.699 -33.803  1.00 31.010          O  
ATOM   5849  H   SER A 365     -20.030 -13.212 -31.589  1.00 25.570          H  
ATOM   5850  HA  SER A 365     -17.433 -12.559 -32.550  1.00 26.990          H  
ATOM   5851 1HB  SER A 365     -18.535 -11.989 -34.609  1.00 37.220          H  
ATOM   5852 2HB  SER A 365     -19.298 -13.421 -33.935  1.00 37.220          H  
ATOM   5853  HG  SER A 365     -20.766 -11.864 -34.671  1.00 37.220          H  
ATOM   5854  N   THR A 366     -19.089 -10.055 -31.332  1.00 22.650          N  
ATOM   5855  CA  THR A 366     -19.039  -8.646 -30.953  1.00 23.190          C  
ATOM   5856  C   THR A 366     -18.061  -8.388 -29.807  1.00 23.250          C  
ATOM   5857  O   THR A 366     -17.889  -7.248 -29.373  1.00 23.700          O  
ATOM   5858  CB  THR A 366     -20.407  -8.148 -30.473  1.00 32.250          C  
ATOM   5859  OG1 THR A 366     -20.807  -8.925 -29.321  1.00 32.250          O  
ATOM   5860  CG2 THR A 366     -21.467  -8.242 -31.554  1.00 32.250          C  
ATOM   5861  H   THR A 366     -19.835 -10.638 -30.932  1.00 27.180          H  
ATOM   5862  HA  THR A 366     -18.719  -8.065 -31.818  1.00 27.830          H  
ATOM   5863  HB  THR A 366     -20.310  -7.106 -30.171  1.00 38.700          H  
ATOM   5864  HG1 THR A 366     -21.068  -9.819 -29.643  1.00 38.700          H  
ATOM   5865 1HG2 THR A 366     -22.417  -7.873 -31.166  1.00 38.700          H  
ATOM   5866 2HG2 THR A 366     -21.165  -7.645 -32.411  1.00 38.700          H  
ATOM   5867 3HG2 THR A 366     -21.582  -9.284 -31.861  1.00 38.700          H  
ATOM   5868  N   GLY A 367     -17.452  -9.448 -29.276  1.00 22.810          N  
ATOM   5869  CA  GLY A 367     -16.533  -9.363 -28.151  1.00 22.890          C  
ATOM   5870  C   GLY A 367     -17.210  -9.598 -26.800  1.00 21.880          C  
ATOM   5871  O   GLY A 367     -16.537  -9.732 -25.777  1.00 21.920          O  
ATOM   5872  H   GLY A 367     -17.598 -10.372 -29.688  1.00 27.370          H  
ATOM   5873 1HA  GLY A 367     -15.748 -10.105 -28.291  1.00 27.470          H  
ATOM   5874 2HA  GLY A 367     -16.051  -8.387 -28.154  1.00 27.470          H  
ATOM   5875  N   CYS A 368     -18.540  -9.629 -26.782  1.00 21.050          N  
ATOM   5876  CA  CYS A 368     -19.271  -9.865 -25.541  1.00 20.090          C  
ATOM   5877  C   CYS A 368     -19.003 -11.251 -24.980  1.00 19.430          C  
ATOM   5878  O   CYS A 368     -19.107 -12.248 -25.693  1.00 19.160          O  
ATOM   5879  CB  CYS A 368     -20.769  -9.708 -25.745  1.00 28.510          C  
ATOM   5880  SG  CYS A 368     -21.766  -9.980 -24.247  1.00 28.510          S  
ATOM   5881  H   CYS A 368     -19.052  -9.477 -27.654  1.00 25.260          H  
ATOM   5882  HA  CYS A 368     -18.947  -9.125 -24.809  1.00 24.110          H  
ATOM   5883 1HB  CYS A 368     -20.954  -8.703 -26.096  1.00 34.210          H  
ATOM   5884 2HB  CYS A 368     -21.113 -10.391 -26.511  1.00 34.210          H  
ATOM   5885  HG  CYS A 368     -21.272 -11.186 -23.947  1.00 34.210          H  
ATOM   5886  N   VAL A 369     -18.690 -11.337 -23.694  1.00 19.220          N  
ATOM   5887  CA  VAL A 369     -18.444 -12.647 -23.107  1.00 18.670          C  
ATOM   5888  C   VAL A 369     -19.537 -13.037 -22.128  1.00 17.560          C  
ATOM   5889  O   VAL A 369     -19.823 -12.317 -21.170  1.00 17.450          O  
ATOM   5890  CB  VAL A 369     -17.067 -12.693 -22.416  1.00 26.360          C  
ATOM   5891  CG1 VAL A 369     -16.844 -14.065 -21.770  1.00 26.360          C  
ATOM   5892  CG2 VAL A 369     -15.987 -12.433 -23.453  1.00 26.360          C  
ATOM   5893  H   VAL A 369     -18.616 -10.496 -23.133  1.00 23.060          H  
ATOM   5894  HA  VAL A 369     -18.436 -13.389 -23.902  1.00 22.400          H  
ATOM   5895  HB  VAL A 369     -17.025 -11.935 -21.635  1.00 31.630          H  
ATOM   5896 1HG1 VAL A 369     -15.867 -14.084 -21.292  1.00 31.630          H  
ATOM   5897 2HG1 VAL A 369     -17.609 -14.260 -21.018  1.00 31.630          H  
ATOM   5898 3HG1 VAL A 369     -16.887 -14.835 -22.545  1.00 31.630          H  
ATOM   5899 1HG2 VAL A 369     -15.009 -12.460 -22.979  1.00 31.630          H  
ATOM   5900 2HG2 VAL A 369     -16.042 -13.196 -24.212  1.00 31.630          H  
ATOM   5901 3HG2 VAL A 369     -16.137 -11.456 -23.910  1.00 31.630          H  
ATOM   5902  N   VAL A 370     -20.133 -14.192 -22.385  1.00 16.780          N  
ATOM   5903  CA  VAL A 370     -21.202 -14.723 -21.561  1.00 15.710          C  
ATOM   5904  C   VAL A 370     -20.680 -15.772 -20.597  1.00 15.430          C  
ATOM   5905  O   VAL A 370     -20.129 -16.786 -21.026  1.00 15.530          O  
ATOM   5906  CB  VAL A 370     -22.272 -15.366 -22.466  1.00 22.420          C  
ATOM   5907  CG1 VAL A 370     -23.400 -15.991 -21.644  1.00 22.420          C  
ATOM   5908  CG2 VAL A 370     -22.824 -14.322 -23.392  1.00 22.420          C  
ATOM   5909  H   VAL A 370     -19.817 -14.710 -23.211  1.00 20.140          H  
ATOM   5910  HA  VAL A 370     -21.646 -13.905 -20.993  1.00 18.850          H  
ATOM   5911  HB  VAL A 370     -21.814 -16.169 -23.053  1.00 26.910          H  
ATOM   5912 1HG1 VAL A 370     -24.125 -16.450 -22.317  1.00 26.910          H  
ATOM   5913 2HG1 VAL A 370     -23.002 -16.761 -20.986  1.00 26.910          H  
ATOM   5914 3HG1 VAL A 370     -23.888 -15.227 -21.047  1.00 26.910          H  
ATOM   5915 1HG2 VAL A 370     -23.550 -14.802 -24.008  1.00 26.910          H  
ATOM   5916 2HG2 VAL A 370     -23.292 -13.526 -22.817  1.00 26.910          H  
ATOM   5917 3HG2 VAL A 370     -22.027 -13.903 -24.010  1.00 26.910          H  
ATOM   5918  N   GLY A 371     -20.851 -15.541 -19.293  1.00 15.200          N  
ATOM   5919  CA  GLY A 371     -20.399 -16.531 -18.320  1.00 15.070          C  
ATOM   5920  C   GLY A 371     -21.430 -17.647 -18.294  1.00 14.060          C  
ATOM   5921  O   GLY A 371     -22.633 -17.376 -18.361  1.00 13.390          O  
ATOM   5922  H   GLY A 371     -21.297 -14.685 -18.989  1.00 18.240          H  
ATOM   5923 1HA  GLY A 371     -19.424 -16.929 -18.604  1.00 18.080          H  
ATOM   5924 2HA  GLY A 371     -20.305 -16.078 -17.334  1.00 18.080          H  
ATOM   5925  N   LEU A 372     -20.981 -18.882 -18.108  1.00 14.020          N  
ATOM   5926  CA  LEU A 372     -21.902 -20.007 -18.095  1.00 13.150          C  
ATOM   5927  C   LEU A 372     -22.012 -20.799 -16.802  1.00 12.960          C  
ATOM   5928  O   LEU A 372     -21.056 -20.963 -16.039  1.00 13.620          O  
ATOM   5929  CB  LEU A 372     -21.492 -20.933 -19.219  1.00 18.760          C  
ATOM   5930  CG  LEU A 372     -21.460 -20.283 -20.611  1.00 18.760          C  
ATOM   5931  CD1 LEU A 372     -20.881 -21.250 -21.547  1.00 18.760          C  
ATOM   5932  CD2 LEU A 372     -22.834 -19.870 -21.071  1.00 18.760          C  
ATOM   5933  H   LEU A 372     -19.972 -19.046 -18.054  1.00 16.820          H  
ATOM   5934  HA  LEU A 372     -22.895 -19.620 -18.294  1.00 15.780          H  
ATOM   5935 1HB  LEU A 372     -20.487 -21.283 -18.997  1.00 22.510          H  
ATOM   5936 2HB  LEU A 372     -22.164 -21.788 -19.250  1.00 22.510          H  
ATOM   5937  HG  LEU A 372     -20.851 -19.411 -20.582  1.00 22.510          H  
ATOM   5938 1HD1 LEU A 372     -20.822 -20.848 -22.491  1.00 22.510          H  
ATOM   5939 2HD1 LEU A 372     -19.880 -21.505 -21.215  1.00 22.510          H  
ATOM   5940 3HD1 LEU A 372     -21.506 -22.127 -21.585  1.00 22.510          H  
ATOM   5941 1HD2 LEU A 372     -22.755 -19.413 -22.054  1.00 22.510          H  
ATOM   5942 2HD2 LEU A 372     -23.479 -20.741 -21.121  1.00 22.510          H  
ATOM   5943 3HD2 LEU A 372     -23.266 -19.142 -20.397  1.00 22.510          H  
ATOM   5944  N   SER A 373     -23.217 -21.336 -16.596  1.00 12.170          N  
ATOM   5945  CA  SER A 373     -23.578 -22.197 -15.469  1.00 12.060          C  
ATOM   5946  C   SER A 373     -24.180 -23.523 -15.945  1.00 11.500          C  
ATOM   5947  O   SER A 373     -24.862 -24.222 -15.194  1.00 11.070          O  
ATOM   5948  CB  SER A 373     -24.573 -21.477 -14.589  1.00 16.930          C  
ATOM   5949  OG  SER A 373     -25.732 -21.142 -15.318  1.00 16.930          O  
ATOM   5950  H   SER A 373     -23.957 -21.107 -17.244  1.00 14.600          H  
ATOM   5951  HA  SER A 373     -22.677 -22.415 -14.893  1.00 14.470          H  
ATOM   5952 1HB  SER A 373     -24.840 -22.112 -13.744  1.00 20.310          H  
ATOM   5953 2HB  SER A 373     -24.115 -20.574 -14.189  1.00 20.310          H  
ATOM   5954  HG  SER A 373     -26.316 -20.704 -14.694  1.00 20.310          H  
ATOM   5955  N   GLN A 374     -23.940 -23.851 -17.208  1.00 11.600          N  
ATOM   5956  CA  GLN A 374     -24.476 -25.068 -17.814  1.00 11.180          C  
ATOM   5957  C   GLN A 374     -23.573 -26.278 -17.496  1.00 11.580          C  
ATOM   5958  O   GLN A 374     -22.417 -26.075 -17.140  1.00 12.300          O  
ATOM   5959  CB  GLN A 374     -24.696 -24.830 -19.308  1.00 15.820          C  
ATOM   5960  CG  GLN A 374     -25.767 -23.824 -19.613  1.00 15.820          C  
ATOM   5961  CD  GLN A 374     -27.110 -24.297 -19.138  1.00 15.820          C  
ATOM   5962  OE1 GLN A 374     -27.557 -25.394 -19.493  1.00 15.820          O  
ATOM   5963  NE2 GLN A 374     -27.765 -23.486 -18.325  1.00 15.820          N  
ATOM   5964  H   GLN A 374     -23.356 -23.221 -17.738  1.00 13.920          H  
ATOM   5965  HA  GLN A 374     -25.443 -25.225 -17.361  1.00 13.420          H  
ATOM   5966 1HB  GLN A 374     -23.823 -24.401 -19.718  1.00 18.980          H  
ATOM   5967 2HB  GLN A 374     -24.887 -25.733 -19.844  1.00 18.980          H  
ATOM   5968 1HG  GLN A 374     -25.532 -22.888 -19.113  1.00 18.980          H  
ATOM   5969 2HG  GLN A 374     -25.807 -23.677 -20.695  1.00 18.980          H  
ATOM   5970 1HE2 GLN A 374     -28.664 -23.748 -17.969  1.00 18.980          H  
ATOM   5971 2HE2 GLN A 374     -27.367 -22.606 -18.060  1.00 18.980          H  
ATOM   5972  N   PRO A 375     -24.080 -27.535 -17.564  1.00 11.270          N  
ATOM   5973  CA  PRO A 375     -23.383 -28.778 -17.197  1.00 11.720          C  
ATOM   5974  C   PRO A 375     -22.001 -29.103 -17.787  1.00 12.350          C  
ATOM   5975  O   PRO A 375     -21.769 -29.050 -19.007  1.00 12.300          O  
ATOM   5976  CB  PRO A 375     -24.386 -29.840 -17.672  1.00 17.580          C  
ATOM   5977  CG  PRO A 375     -25.732 -29.180 -17.577  1.00 17.580          C  
ATOM   5978  CD  PRO A 375     -25.496 -27.762 -17.994  1.00 17.580          C  
ATOM   5979  HA  PRO A 375     -23.316 -28.805 -16.098  1.00 14.060          H  
ATOM   5980 1HB  PRO A 375     -24.137 -30.162 -18.696  1.00 21.100          H  
ATOM   5981 2HB  PRO A 375     -24.310 -30.735 -17.035  1.00 21.100          H  
ATOM   5982 1HG  PRO A 375     -26.456 -29.694 -18.228  1.00 21.100          H  
ATOM   5983 2HG  PRO A 375     -26.123 -29.256 -16.550  1.00 21.100          H  
ATOM   5984 1HD  PRO A 375     -25.616 -27.670 -19.075  1.00 21.100          H  
ATOM   5985 2HD  PRO A 375     -26.218 -27.154 -17.446  1.00 21.100          H  
ATOM   5986  N   ASP A 376     -21.132 -29.522 -16.848  1.00 13.040          N  
ATOM   5987  CA  ASP A 376     -19.732 -29.962 -16.991  1.00 13.810          C  
ATOM   5988  C   ASP A 376     -19.586 -31.447 -17.387  1.00 13.840          C  
ATOM   5989  O   ASP A 376     -20.471 -32.251 -17.088  1.00 13.500          O  
ATOM   5990  CB  ASP A 376     -18.982 -29.753 -15.681  1.00 19.030          C  
ATOM   5991  CG  ASP A 376     -18.743 -28.277 -15.290  1.00 19.030          C  
ATOM   5992  OD1 ASP A 376     -18.898 -27.386 -16.117  1.00 19.030          O  
ATOM   5993  OD2 ASP A 376     -18.293 -28.053 -14.189  1.00 19.030          O  
ATOM   5994  H   ASP A 376     -21.482 -29.507 -15.900  1.00 15.650          H  
ATOM   5995  HA  ASP A 376     -19.261 -29.348 -17.754  1.00 16.570          H  
ATOM   5996 1HB  ASP A 376     -19.502 -30.259 -14.870  1.00 22.830          H  
ATOM   5997 2HB  ASP A 376     -18.027 -30.223 -15.790  1.00 22.830          H  
ATOM   5998  N   ALA A 377     -18.445 -31.828 -17.996  1.00 14.370          N  
ATOM   5999  CA  ALA A 377     -18.189 -33.250 -18.315  1.00 14.540          C  
ATOM   6000  C   ALA A 377     -17.045 -33.849 -17.486  1.00 15.500          C  
ATOM   6001  O   ALA A 377     -16.034 -33.196 -17.232  1.00 16.120          O  
ATOM   6002  CB  ALA A 377     -17.859 -33.413 -19.775  1.00 20.290          C  
ATOM   6003  H   ALA A 377     -17.754 -31.106 -18.236  1.00 17.240          H  
ATOM   6004  HA  ALA A 377     -19.096 -33.813 -18.095  1.00 17.450          H  
ATOM   6005 1HB  ALA A 377     -17.711 -34.427 -19.983  1.00 24.350          H  
ATOM   6006 2HB  ALA A 377     -18.679 -33.041 -20.376  1.00 24.350          H  
ATOM   6007 3HB  ALA A 377     -16.957 -32.876 -19.996  1.00 24.350          H  
ATOM   6008  N   LYS A 378     -17.154 -35.130 -17.124  1.00 15.710          N  
ATOM   6009  CA  LYS A 378     -16.086 -35.766 -16.337  1.00 16.670          C  
ATOM   6010  C   LYS A 378     -15.242 -36.788 -17.095  1.00 17.020          C  
ATOM   6011  O   LYS A 378     -15.788 -37.658 -17.780  1.00 16.570          O  
ATOM   6012  CB  LYS A 378     -16.688 -36.435 -15.104  1.00 22.950          C  
ATOM   6013  CG  LYS A 378     -15.663 -37.109 -14.171  1.00 22.950          C  
ATOM   6014  CD  LYS A 378     -16.334 -37.799 -12.992  1.00 22.950          C  
ATOM   6015  CE  LYS A 378     -16.744 -36.835 -11.890  1.00 22.950          C  
ATOM   6016  NZ  LYS A 378     -17.390 -37.561 -10.770  1.00 22.950          N  
ATOM   6017  H   LYS A 378     -17.987 -35.660 -17.361  1.00 18.850          H  
ATOM   6018  HA  LYS A 378     -15.404 -34.986 -15.993  1.00 20.000          H  
ATOM   6019 1HB  LYS A 378     -17.237 -35.691 -14.537  1.00 27.540          H  
ATOM   6020 2HB  LYS A 378     -17.399 -37.206 -15.420  1.00 27.540          H  
ATOM   6021 1HG  LYS A 378     -15.116 -37.883 -14.707  1.00 27.540          H  
ATOM   6022 2HG  LYS A 378     -14.942 -36.370 -13.801  1.00 27.540          H  
ATOM   6023 1HD  LYS A 378     -17.214 -38.344 -13.340  1.00 27.540          H  
ATOM   6024 2HD  LYS A 378     -15.630 -38.522 -12.570  1.00 27.540          H  
ATOM   6025 1HE  LYS A 378     -15.854 -36.322 -11.517  1.00 27.540          H  
ATOM   6026 2HE  LYS A 378     -17.443 -36.098 -12.274  1.00 27.540          H  
ATOM   6027 1HZ  LYS A 378     -17.650 -36.911 -10.044  1.00 27.540          H  
ATOM   6028 2HZ  LYS A 378     -18.211 -38.021 -11.137  1.00 27.540          H  
ATOM   6029 3HZ  LYS A 378     -16.752 -38.253 -10.393  1.00 27.540          H  
ATOM   6030  N   ILE A 379     -13.926 -36.709 -16.860  1.00 17.880          N  
ATOM   6031  CA  ILE A 379     -12.897 -37.596 -17.391  1.00 18.420          C  
ATOM   6032  C   ILE A 379     -12.156 -38.405 -16.303  1.00 19.260          C  
ATOM   6033  O   ILE A 379     -11.582 -37.843 -15.369  1.00 19.970          O  
ATOM   6034  CB  ILE A 379     -11.829 -36.754 -18.153  1.00 25.570          C  
ATOM   6035  CG1 ILE A 379     -12.475 -35.937 -19.316  1.00 25.570          C  
ATOM   6036  CG2 ILE A 379     -10.663 -37.638 -18.652  1.00 25.570          C  
ATOM   6037  CD1 ILE A 379     -12.784 -34.455 -18.972  1.00 25.570          C  
ATOM   6038  H   ILE A 379     -13.610 -35.937 -16.268  1.00 21.460          H  
ATOM   6039  HA  ILE A 379     -13.370 -38.304 -18.060  1.00 22.100          H  
ATOM   6040  HB  ILE A 379     -11.429 -36.023 -17.469  1.00 30.690          H  
ATOM   6041 1HG1 ILE A 379     -11.801 -35.947 -20.166  1.00 30.690          H  
ATOM   6042 2HG1 ILE A 379     -13.409 -36.417 -19.603  1.00 30.690          H  
ATOM   6043 1HG2 ILE A 379      -9.931 -37.008 -19.147  1.00 30.690          H  
ATOM   6044 2HG2 ILE A 379     -10.181 -38.143 -17.817  1.00 30.690          H  
ATOM   6045 3HG2 ILE A 379     -11.028 -38.384 -19.347  1.00 30.690          H  
ATOM   6046 1HD1 ILE A 379     -13.224 -33.971 -19.833  1.00 30.690          H  
ATOM   6047 2HD1 ILE A 379     -13.479 -34.386 -18.136  1.00 30.690          H  
ATOM   6048 3HD1 ILE A 379     -11.860 -33.941 -18.704  1.00 30.690          H  
ATOM   6049  N   GLN A 380     -12.119 -39.730 -16.429  1.00 19.230          N  
ATOM   6050  CA  GLN A 380     -11.368 -40.549 -15.468  1.00 20.030          C  
ATOM   6051  C   GLN A 380     -10.100 -41.091 -16.093  1.00 20.220          C  
ATOM   6052  O   GLN A 380     -10.134 -41.610 -17.211  1.00 19.810          O  
ATOM   6053  CB  GLN A 380     -12.174 -41.744 -14.953  1.00 27.720          C  
ATOM   6054  CG  GLN A 380     -11.376 -42.622 -13.930  1.00 27.720          C  
ATOM   6055  CD  GLN A 380     -12.147 -43.797 -13.398  1.00 27.720          C  
ATOM   6056  OE1 GLN A 380     -13.129 -44.251 -14.014  1.00 27.720          O  
ATOM   6057  NE2 GLN A 380     -11.716 -44.315 -12.251  1.00 27.720          N  
ATOM   6058  H   GLN A 380     -12.612 -40.190 -17.203  1.00 23.080          H  
ATOM   6059  HA  GLN A 380     -11.083 -39.930 -14.619  1.00 24.040          H  
ATOM   6060 1HB  GLN A 380     -13.080 -41.386 -14.463  1.00 33.270          H  
ATOM   6061 2HB  GLN A 380     -12.473 -42.368 -15.795  1.00 33.270          H  
ATOM   6062 1HG  GLN A 380     -10.497 -43.035 -14.420  1.00 33.270          H  
ATOM   6063 2HG  GLN A 380     -11.071 -41.997 -13.086  1.00 33.270          H  
ATOM   6064 1HE2 GLN A 380     -12.191 -45.097 -11.839  1.00 33.270          H  
ATOM   6065 2HE2 GLN A 380     -10.917 -43.920 -11.784  1.00 33.270          H  
ATOM   6066  N   VAL A 381      -8.980 -41.002 -15.369  1.00 20.730          N  
ATOM   6067  CA  VAL A 381      -7.744 -41.565 -15.896  1.00 20.810          C  
ATOM   6068  C   VAL A 381      -7.268 -42.684 -14.976  1.00 20.370          C  
ATOM   6069  O   VAL A 381      -6.950 -42.476 -13.793  1.00 20.570          O  
ATOM   6070  CB  VAL A 381      -6.669 -40.498 -16.046  1.00 29.100          C  
ATOM   6071  CG1 VAL A 381      -5.371 -41.127 -16.627  1.00 29.100          C  
ATOM   6072  CG2 VAL A 381      -7.204 -39.391 -16.917  1.00 29.100          C  
ATOM   6073  H   VAL A 381      -9.008 -40.569 -14.438  1.00 24.880          H  
ATOM   6074  HA  VAL A 381      -7.937 -41.990 -16.878  1.00 24.970          H  
ATOM   6075  HB  VAL A 381      -6.428 -40.099 -15.070  1.00 34.920          H  
ATOM   6076 1HG1 VAL A 381      -4.603 -40.368 -16.711  1.00 34.920          H  
ATOM   6077 2HG1 VAL A 381      -5.006 -41.921 -15.979  1.00 34.920          H  
ATOM   6078 3HG1 VAL A 381      -5.578 -41.544 -17.616  1.00 34.920          H  
ATOM   6079 1HG2 VAL A 381      -6.466 -38.638 -16.995  1.00 34.920          H  
ATOM   6080 2HG2 VAL A 381      -7.436 -39.770 -17.891  1.00 34.920          H  
ATOM   6081 3HG2 VAL A 381      -8.099 -38.964 -16.472  1.00 34.920          H  
ATOM   6082  N   ARG A 382      -7.247 -43.875 -15.547  1.00 19.810          N  
ATOM   6083  CA  ARG A 382      -6.937 -45.115 -14.877  1.00 19.370          C  
ATOM   6084  C   ARG A 382      -5.465 -45.489 -14.917  1.00 19.450          C  
ATOM   6085  O   ARG A 382      -4.759 -45.243 -15.903  1.00 19.620          O  
ATOM   6086  CB  ARG A 382      -7.739 -46.217 -15.545  1.00 27.290          C  
ATOM   6087  CG  ARG A 382      -9.253 -46.030 -15.453  1.00 27.290          C  
ATOM   6088  CD  ARG A 382      -9.995 -47.055 -16.223  1.00 27.290          C  
ATOM   6089  NE  ARG A 382      -9.806 -46.893 -17.679  1.00 27.290          N  
ATOM   6090  CZ  ARG A 382     -10.302 -47.732 -18.623  1.00 27.290          C  
ATOM   6091  NH1 ARG A 382     -11.016 -48.781 -18.260  1.00 27.290          N  
ATOM   6092  NH2 ARG A 382     -10.077 -47.513 -19.915  1.00 27.290          N  
ATOM   6093  H   ARG A 382      -7.503 -43.922 -16.531  1.00 23.770          H  
ATOM   6094  HA  ARG A 382      -7.246 -45.030 -13.834  1.00 23.240          H  
ATOM   6095 1HB  ARG A 382      -7.475 -46.262 -16.593  1.00 32.750          H  
ATOM   6096 2HB  ARG A 382      -7.478 -47.175 -15.103  1.00 32.750          H  
ATOM   6097 1HG  ARG A 382      -9.571 -46.065 -14.418  1.00 32.750          H  
ATOM   6098 2HG  ARG A 382      -9.518 -45.058 -15.874  1.00 32.750          H  
ATOM   6099 1HD  ARG A 382      -9.639 -48.044 -15.937  1.00 32.750          H  
ATOM   6100 2HD  ARG A 382     -11.058 -46.966 -15.999  1.00 32.750          H  
ATOM   6101  HE  ARG A 382      -9.256 -46.087 -17.998  1.00 32.750          H  
ATOM   6102 1HH1 ARG A 382     -11.197 -48.962 -17.284  1.00 32.750          H  
ATOM   6103 2HH1 ARG A 382     -11.385 -49.409 -18.961  1.00 32.750          H  
ATOM   6104 1HH2 ARG A 382      -9.520 -46.721 -20.223  1.00 32.750          H  
ATOM   6105 2HH2 ARG A 382     -10.451 -48.146 -20.606  1.00 32.750          H  
ATOM   6106  N   ARG A 383      -5.020 -46.148 -13.863  1.00 19.410          N  
ATOM   6107  CA  ARG A 383      -3.691 -46.725 -13.838  1.00 19.490          C  
ATOM   6108  C   ARG A 383      -3.909 -48.182 -14.192  1.00 18.920          C  
ATOM   6109  O   ARG A 383      -4.977 -48.714 -13.880  1.00 18.660          O  
ATOM   6110  CB  ARG A 383      -3.041 -46.556 -12.465  1.00 27.250          C  
ATOM   6111  CG  ARG A 383      -1.615 -47.076 -12.338  1.00 27.250          C  
ATOM   6112  CD  ARG A 383      -1.039 -46.829 -10.981  1.00 27.250          C  
ATOM   6113  NE  ARG A 383       0.339 -47.310 -10.902  1.00 27.250          N  
ATOM   6114  CZ  ARG A 383       0.987 -47.726  -9.779  1.00 27.250          C  
ATOM   6115  NH1 ARG A 383       0.395 -47.778  -8.587  1.00 27.250          N  
ATOM   6116  NH2 ARG A 383       2.254 -48.103  -9.884  1.00 27.250          N  
ATOM   6117  H   ARG A 383      -5.643 -46.299 -13.059  1.00 23.290          H  
ATOM   6118  HA  ARG A 383      -3.063 -46.268 -14.595  1.00 23.390          H  
ATOM   6119 1HB  ARG A 383      -3.015 -45.496 -12.220  1.00 32.700          H  
ATOM   6120 2HB  ARG A 383      -3.644 -47.038 -11.711  1.00 32.700          H  
ATOM   6121 1HG  ARG A 383      -1.603 -48.140 -12.515  1.00 32.700          H  
ATOM   6122 2HG  ARG A 383      -0.978 -46.606 -13.060  1.00 32.700          H  
ATOM   6123 1HD  ARG A 383      -1.036 -45.757 -10.783  1.00 32.700          H  
ATOM   6124 2HD  ARG A 383      -1.629 -47.330 -10.224  1.00 32.700          H  
ATOM   6125  HE  ARG A 383       0.869 -47.309 -11.765  1.00 32.700          H  
ATOM   6126 1HH1 ARG A 383      -0.597 -47.519  -8.438  1.00 32.700          H  
ATOM   6127 2HH1 ARG A 383       0.912 -48.098  -7.785  1.00 32.700          H  
ATOM   6128 1HH2 ARG A 383       2.718 -48.074 -10.782  1.00 32.700          H  
ATOM   6129 2HH2 ARG A 383       2.757 -48.420  -9.069  1.00 32.700          H  
ATOM   6130  N   ASP A 384      -2.987 -48.822 -14.894  1.00 18.810          N  
ATOM   6131  CA  ASP A 384      -3.187 -50.232 -15.158  1.00 18.350          C  
ATOM   6132  C   ASP A 384      -1.899 -50.990 -15.442  1.00 18.080          C  
ATOM   6133  O   ASP A 384      -0.805 -50.416 -15.507  1.00 18.310          O  
ATOM   6134  CB  ASP A 384      -4.158 -50.415 -16.358  1.00 25.870          C  
ATOM   6135  CG  ASP A 384      -3.680 -49.799 -17.719  1.00 25.870          C  
ATOM   6136  OD1 ASP A 384      -2.544 -49.400 -17.818  1.00 25.870          O  
ATOM   6137  OD2 ASP A 384      -4.462 -49.806 -18.664  1.00 25.870          O  
ATOM   6138  H   ASP A 384      -2.142 -48.374 -15.223  1.00 22.570          H  
ATOM   6139  HA  ASP A 384      -3.640 -50.678 -14.278  1.00 22.020          H  
ATOM   6140 1HB  ASP A 384      -4.342 -51.475 -16.518  1.00 31.050          H  
ATOM   6141 2HB  ASP A 384      -5.120 -49.970 -16.110  1.00 31.050          H  
ATOM   6142  N   ILE A 385      -2.057 -52.301 -15.609  1.00 17.680          N  
ATOM   6143  CA  ILE A 385      -0.975 -53.179 -16.028  1.00 17.370          C  
ATOM   6144  C   ILE A 385      -1.460 -54.007 -17.218  1.00 16.790          C  
ATOM   6145  O   ILE A 385      -2.381 -54.802 -17.047  1.00 16.610          O  
ATOM   6146  CB  ILE A 385      -0.540 -54.138 -14.909  1.00 24.440          C  
ATOM   6147  CG1 ILE A 385      -0.094 -53.328 -13.673  1.00 24.440          C  
ATOM   6148  CG2 ILE A 385       0.572 -55.042 -15.421  1.00 24.440          C  
ATOM   6149  CD1 ILE A 385       0.208 -54.158 -12.440  1.00 24.440          C  
ATOM   6150  H   ILE A 385      -3.001 -52.663 -15.444  1.00 21.220          H  
ATOM   6151  HA  ILE A 385      -0.117 -52.574 -16.289  1.00 20.840          H  
ATOM   6152  HB  ILE A 385      -1.381 -54.760 -14.611  1.00 29.330          H  
ATOM   6153 1HG1 ILE A 385       0.782 -52.733 -13.930  1.00 29.330          H  
ATOM   6154 2HG1 ILE A 385      -0.897 -52.656 -13.412  1.00 29.330          H  
ATOM   6155 1HG2 ILE A 385       0.869 -55.714 -14.652  1.00 29.330          H  
ATOM   6156 2HG2 ILE A 385       0.227 -55.626 -16.280  1.00 29.330          H  
ATOM   6157 3HG2 ILE A 385       1.427 -54.435 -15.720  1.00 29.330          H  
ATOM   6158 1HD1 ILE A 385       0.479 -53.496 -11.620  1.00 29.330          H  
ATOM   6159 2HD1 ILE A 385      -0.664 -54.732 -12.168  1.00 29.330          H  
ATOM   6160 3HD1 ILE A 385       1.028 -54.832 -12.627  1.00 29.330          H  
ATOM   6161  N   PRO A 386      -0.896 -53.869 -18.423  1.00 16.630          N  
ATOM   6162  CA  PRO A 386      -1.288 -54.644 -19.586  1.00 16.200          C  
ATOM   6163  C   PRO A 386      -1.182 -56.143 -19.315  1.00 15.870          C  
ATOM   6164  O   PRO A 386      -0.141 -56.620 -18.856  1.00 16.070          O  
ATOM   6165  CB  PRO A 386      -0.263 -54.193 -20.632  1.00 24.300          C  
ATOM   6166  CG  PRO A 386       0.125 -52.788 -20.200  1.00 24.300          C  
ATOM   6167  CD  PRO A 386       0.120 -52.834 -18.682  1.00 24.300          C  
ATOM   6168  HA  PRO A 386      -2.312 -54.370 -19.882  1.00 19.440          H  
ATOM   6169 1HB  PRO A 386       0.592 -54.888 -20.641  1.00 29.160          H  
ATOM   6170 2HB  PRO A 386      -0.712 -54.228 -21.635  1.00 29.160          H  
ATOM   6171 1HG  PRO A 386       1.110 -52.519 -20.617  1.00 29.160          H  
ATOM   6172 2HG  PRO A 386      -0.598 -52.054 -20.595  1.00 29.160          H  
ATOM   6173 1HD  PRO A 386       1.102 -53.134 -18.284  1.00 29.160          H  
ATOM   6174 2HD  PRO A 386      -0.215 -51.841 -18.314  1.00 29.160          H  
ATOM   6175  N   SER A 387      -2.217 -56.884 -19.688  1.00 15.480          N  
ATOM   6176  CA  SER A 387      -2.265 -58.334 -19.527  1.00 15.180          C  
ATOM   6177  C   SER A 387      -3.432 -58.878 -20.313  1.00 14.950          C  
ATOM   6178  O   SER A 387      -4.101 -58.135 -21.037  1.00 14.980          O  
ATOM   6179  CB  SER A 387      -2.400 -58.782 -18.099  1.00 21.370          C  
ATOM   6180  OG  SER A 387      -2.164 -60.166 -18.010  1.00 21.370          O  
ATOM   6181  H   SER A 387      -3.030 -56.427 -20.076  1.00 18.580          H  
ATOM   6182  HA  SER A 387      -1.348 -58.762 -19.934  1.00 18.220          H  
ATOM   6183 1HB  SER A 387      -1.717 -58.233 -17.449  1.00 25.650          H  
ATOM   6184 2HB  SER A 387      -3.390 -58.584 -17.779  1.00 25.650          H  
ATOM   6185  HG  SER A 387      -2.376 -60.410 -17.093  1.00 25.650          H  
ATOM   6186  N   ALA A 388      -3.647 -60.181 -20.219  1.00 14.850          N  
ATOM   6187  CA  ALA A 388      -4.819 -60.772 -20.849  1.00 14.740          C  
ATOM   6188  C   ALA A 388      -6.063 -60.160 -20.221  1.00 14.570          C  
ATOM   6189  O   ALA A 388      -6.105 -59.980 -19.010  1.00 14.630          O  
ATOM   6190  CB  ALA A 388      -4.825 -62.275 -20.655  1.00 20.680          C  
ATOM   6191  H   ALA A 388      -3.028 -60.716 -19.614  1.00 17.820          H  
ATOM   6192  HA  ALA A 388      -4.815 -60.528 -21.912  1.00 17.690          H  
ATOM   6193 1HB  ALA A 388      -5.714 -62.693 -21.104  1.00 24.820          H  
ATOM   6194 2HB  ALA A 388      -3.936 -62.707 -21.113  1.00 24.820          H  
ATOM   6195 3HB  ALA A 388      -4.822 -62.479 -19.596  1.00 24.820          H  
ATOM   6196  N   ALA A 389      -7.059 -59.838 -21.036  1.00 14.540          N  
ATOM   6197  CA  ALA A 389      -8.338 -59.306 -20.570  1.00 14.420          C  
ATOM   6198  C   ALA A 389      -9.369 -59.496 -21.676  1.00 14.390          C  
ATOM   6199  O   ALA A 389      -9.786 -58.527 -22.312  1.00 14.720          O  
ATOM   6200  CB  ALA A 389      -8.212 -57.846 -20.165  1.00 20.240          C  
ATOM   6201  H   ALA A 389      -6.926 -59.949 -22.032  1.00 17.450          H  
ATOM   6202  HA  ALA A 389      -8.661 -59.892 -19.708  1.00 17.300          H  
ATOM   6203 1HB  ALA A 389      -9.174 -57.484 -19.815  1.00 24.280          H  
ATOM   6204 2HB  ALA A 389      -7.474 -57.753 -19.363  1.00 24.280          H  
ATOM   6205 3HB  ALA A 389      -7.891 -57.257 -21.021  1.00 24.280          H  
ATOM   6206  N   PHE A 390      -9.716 -60.739 -21.968  1.00 14.160          N  
ATOM   6207  CA  PHE A 390     -10.565 -61.027 -23.117  1.00 14.290          C  
ATOM   6208  C   PHE A 390     -12.041 -60.855 -22.775  1.00 14.460          C  
ATOM   6209  O   PHE A 390     -12.574 -61.535 -21.901  1.00 14.400          O  
ATOM   6210  CB  PHE A 390     -10.325 -62.454 -23.586  1.00 19.950          C  
ATOM   6211  CG  PHE A 390      -8.943 -62.693 -24.112  1.00 19.950          C  
ATOM   6212  CD1 PHE A 390      -7.959 -63.214 -23.267  1.00 19.950          C  
ATOM   6213  CD2 PHE A 390      -8.606 -62.403 -25.421  1.00 19.950          C  
ATOM   6214  CE1 PHE A 390      -6.683 -63.437 -23.728  1.00 19.950          C  
ATOM   6215  CE2 PHE A 390      -7.322 -62.627 -25.879  1.00 19.950          C  
ATOM   6216  CZ  PHE A 390      -6.362 -63.143 -25.029  1.00 19.950          C  
ATOM   6217  H   PHE A 390      -9.370 -61.496 -21.372  1.00 16.990          H  
ATOM   6218  HA  PHE A 390     -10.310 -60.335 -23.921  1.00 17.150          H  
ATOM   6219 1HB  PHE A 390     -10.485 -63.114 -22.774  1.00 23.940          H  
ATOM   6220 2HB  PHE A 390     -11.044 -62.709 -24.361  1.00 23.940          H  
ATOM   6221  HD1 PHE A 390      -8.213 -63.449 -22.233  1.00 23.940          H  
ATOM   6222  HD2 PHE A 390      -9.362 -61.994 -26.095  1.00 23.940          H  
ATOM   6223  HE1 PHE A 390      -5.927 -63.843 -23.066  1.00 23.940          H  
ATOM   6224  HE2 PHE A 390      -7.065 -62.393 -26.914  1.00 23.940          H  
ATOM   6225  HZ  PHE A 390      -5.351 -63.317 -25.396  1.00 23.940          H  
ATOM   6226  N   ASN A 391     -12.718 -59.959 -23.479  1.00 14.820          N  
ATOM   6227  CA  ASN A 391     -14.115 -59.641 -23.174  1.00 15.120          C  
ATOM   6228  C   ASN A 391     -14.956 -60.919 -23.102  1.00 15.160          C  
ATOM   6229  O   ASN A 391     -14.945 -61.731 -24.029  1.00 15.400          O  
ATOM   6230  CB  ASN A 391     -14.655 -58.671 -24.215  1.00 21.050          C  
ATOM   6231  CG  ASN A 391     -15.968 -58.018 -23.841  1.00 21.050          C  
ATOM   6232  OD1 ASN A 391     -16.793 -58.538 -23.079  1.00 21.050          O  
ATOM   6233  ND2 ASN A 391     -16.175 -56.835 -24.385  1.00 21.050          N  
ATOM   6234  H   ASN A 391     -12.237 -59.444 -24.204  1.00 17.780          H  
ATOM   6235  HA  ASN A 391     -14.158 -59.166 -22.190  1.00 18.140          H  
ATOM   6236 1HB  ASN A 391     -13.918 -57.890 -24.393  1.00 25.260          H  
ATOM   6237 2HB  ASN A 391     -14.792 -59.203 -25.153  1.00 25.260          H  
ATOM   6238 1HD2 ASN A 391     -17.019 -56.333 -24.189  1.00 25.260          H  
ATOM   6239 2HD2 ASN A 391     -15.490 -56.437 -24.998  1.00 25.260          H  
ATOM   6240  N   PHE A 392     -15.617 -61.132 -21.954  1.00 15.090          N  
ATOM   6241  CA  PHE A 392     -16.440 -62.319 -21.712  1.00 15.190          C  
ATOM   6242  C   PHE A 392     -17.921 -62.043 -22.052  1.00 15.520          C  
ATOM   6243  O   PHE A 392     -18.775 -62.926 -21.993  1.00 15.870          O  
ATOM   6244  CB  PHE A 392     -16.199 -62.773 -20.266  1.00 21.230          C  
ATOM   6245  CG  PHE A 392     -16.644 -64.129 -19.857  1.00 21.230          C  
ATOM   6246  CD1 PHE A 392     -16.105 -65.261 -20.422  1.00 21.230          C  
ATOM   6247  CD2 PHE A 392     -17.549 -64.278 -18.851  1.00 21.230          C  
ATOM   6248  CE1 PHE A 392     -16.493 -66.517 -19.989  1.00 21.230          C  
ATOM   6249  CE2 PHE A 392     -17.941 -65.512 -18.414  1.00 21.230          C  
ATOM   6250  CZ  PHE A 392     -17.413 -66.640 -18.985  1.00 21.230          C  
ATOM   6251  H   PHE A 392     -15.568 -60.430 -21.209  1.00 18.110          H  
ATOM   6252  HA  PHE A 392     -16.089 -63.111 -22.373  1.00 18.230          H  
ATOM   6253 1HB  PHE A 392     -15.142 -62.733 -20.077  1.00 25.470          H  
ATOM   6254 2HB  PHE A 392     -16.664 -62.062 -19.605  1.00 25.470          H  
ATOM   6255  HD1 PHE A 392     -15.374 -65.154 -21.215  1.00 25.470          H  
ATOM   6256  HD2 PHE A 392     -17.959 -63.395 -18.378  1.00 25.470          H  
ATOM   6257  HE1 PHE A 392     -16.075 -67.410 -20.438  1.00 25.470          H  
ATOM   6258  HE2 PHE A 392     -18.672 -65.583 -17.604  1.00 25.470          H  
ATOM   6259  HZ  PHE A 392     -17.721 -67.624 -18.638  1.00 25.470          H  
ATOM   6260  N   PHE A 393     -18.206 -60.781 -22.391  1.00 15.560          N  
ATOM   6261  CA  PHE A 393     -19.514 -60.233 -22.799  1.00 15.990          C  
ATOM   6262  C   PHE A 393     -20.699 -60.343 -21.829  1.00 16.210          C  
ATOM   6263  O   PHE A 393     -21.857 -60.241 -22.240  1.00 16.490          O  
ATOM   6264  CB  PHE A 393     -19.878 -60.828 -24.151  1.00 22.210          C  
ATOM   6265  CG  PHE A 393     -18.845 -60.487 -25.187  1.00 22.210          C  
ATOM   6266  CD1 PHE A 393     -17.863 -61.392 -25.536  1.00 22.210          C  
ATOM   6267  CD2 PHE A 393     -18.852 -59.246 -25.807  1.00 22.210          C  
ATOM   6268  CE1 PHE A 393     -16.913 -61.069 -26.472  1.00 22.210          C  
ATOM   6269  CE2 PHE A 393     -17.902 -58.923 -26.750  1.00 22.210          C  
ATOM   6270  CZ  PHE A 393     -16.931 -59.837 -27.080  1.00 22.210          C  
ATOM   6271  H   PHE A 393     -17.428 -60.126 -22.435  1.00 18.670          H  
ATOM   6272  HA  PHE A 393     -19.356 -59.167 -22.964  1.00 19.190          H  
ATOM   6273 1HB  PHE A 393     -19.955 -61.911 -24.075  1.00 26.660          H  
ATOM   6274 2HB  PHE A 393     -20.840 -60.444 -24.480  1.00 26.660          H  
ATOM   6275  HD1 PHE A 393     -17.836 -62.371 -25.054  1.00 26.660          H  
ATOM   6276  HD2 PHE A 393     -19.621 -58.520 -25.541  1.00 26.660          H  
ATOM   6277  HE1 PHE A 393     -16.139 -61.793 -26.725  1.00 26.660          H  
ATOM   6278  HE2 PHE A 393     -17.916 -57.944 -27.230  1.00 26.660          H  
ATOM   6279  HZ  PHE A 393     -16.175 -59.585 -27.821  1.00 26.660          H  
ATOM   6280  N   GLU A 394     -20.406 -60.478 -20.550  1.00 16.290          N  
ATOM   6281  CA  GLU A 394     -21.409 -60.531 -19.498  1.00 16.660          C  
ATOM   6282  C   GLU A 394     -21.876 -59.128 -19.072  1.00 16.470          C  
ATOM   6283  O   GLU A 394     -21.124 -58.153 -19.240  1.00 16.200          O  
ATOM   6284  CB  GLU A 394     -20.872 -61.315 -18.303  1.00 23.180          C  
ATOM   6285  CG  GLU A 394     -20.662 -62.783 -18.588  1.00 23.180          C  
ATOM   6286  CD  GLU A 394     -21.941 -63.521 -18.821  1.00 23.180          C  
ATOM   6287  OE1 GLU A 394     -22.900 -63.217 -18.156  1.00 23.180          O  
ATOM   6288  OE2 GLU A 394     -21.958 -64.400 -19.642  1.00 23.180          O  
ATOM   6289  H   GLU A 394     -19.430 -60.574 -20.319  1.00 19.550          H  
ATOM   6290  HA  GLU A 394     -22.237 -61.093 -19.913  1.00 19.990          H  
ATOM   6291 1HB  GLU A 394     -19.913 -60.909 -18.032  1.00 27.810          H  
ATOM   6292 2HB  GLU A 394     -21.501 -61.216 -17.432  1.00 27.810          H  
ATOM   6293 1HG  GLU A 394     -20.032 -62.888 -19.471  1.00 27.810          H  
ATOM   6294 2HG  GLU A 394     -20.151 -63.230 -17.742  1.00 27.810          H  
ATOM   6295  N   PRO A 395     -23.074 -58.997 -18.452  1.00 16.740          N  
ATOM   6296  CA  PRO A 395     -23.675 -57.777 -17.923  1.00 16.720          C  
ATOM   6297  C   PRO A 395     -22.828 -56.992 -16.933  1.00 16.890          C  
ATOM   6298  O   PRO A 395     -23.106 -55.825 -16.685  1.00 17.400          O  
ATOM   6299  CB  PRO A 395     -24.953 -58.276 -17.248  1.00 25.080          C  
ATOM   6300  CG  PRO A 395     -25.304 -59.546 -17.958  1.00 25.080          C  
ATOM   6301  CD  PRO A 395     -23.990 -60.186 -18.305  1.00 25.080          C  
ATOM   6302  HA  PRO A 395     -23.931 -57.125 -18.783  1.00 20.060          H  
ATOM   6303 1HB  PRO A 395     -24.763 -58.426 -16.170  1.00 30.100          H  
ATOM   6304 2HB  PRO A 395     -25.743 -57.516 -17.328  1.00 30.100          H  
ATOM   6305 1HG  PRO A 395     -25.924 -60.185 -17.310  1.00 30.100          H  
ATOM   6306 2HG  PRO A 395     -25.912 -59.318 -18.848  1.00 30.100          H  
ATOM   6307 1HD  PRO A 395     -23.681 -60.862 -17.497  1.00 30.100          H  
ATOM   6308 2HD  PRO A 395     -24.156 -60.715 -19.248  1.00 30.100          H  
ATOM   6309  N   ILE A 396     -21.812 -57.625 -16.333  1.00 16.560          N  
ATOM   6310  CA  ILE A 396     -21.005 -56.885 -15.378  1.00 16.840          C  
ATOM   6311  C   ILE A 396     -19.513 -56.907 -15.760  1.00 16.910          C  
ATOM   6312  O   ILE A 396     -18.622 -57.050 -14.910  1.00 16.890          O  
ATOM   6313  CB  ILE A 396     -21.282 -57.461 -13.951  1.00 23.460          C  
ATOM   6314  CG1 ILE A 396     -20.620 -56.582 -12.827  1.00 23.460          C  
ATOM   6315  CG2 ILE A 396     -20.808 -58.935 -13.862  1.00 23.460          C  
ATOM   6316  CD1 ILE A 396     -21.130 -56.846 -11.419  1.00 23.460          C  
ATOM   6317  H   ILE A 396     -21.598 -58.585 -16.547  1.00 19.870          H  
ATOM   6318  HA  ILE A 396     -21.322 -55.844 -15.381  1.00 20.210          H  
ATOM   6319  HB  ILE A 396     -22.355 -57.435 -13.780  1.00 28.160          H  
ATOM   6320 1HG1 ILE A 396     -19.560 -56.775 -12.793  1.00 28.160          H  
ATOM   6321 2HG1 ILE A 396     -20.777 -55.526 -13.061  1.00 28.160          H  
ATOM   6322 1HG2 ILE A 396     -21.043 -59.350 -12.890  1.00 28.160          H  
ATOM   6323 2HG2 ILE A 396     -21.306 -59.533 -14.624  1.00 28.160          H  
ATOM   6324 3HG2 ILE A 396     -19.742 -58.993 -14.011  1.00 28.160          H  
ATOM   6325 1HD1 ILE A 396     -20.600 -56.194 -10.730  1.00 28.160          H  
ATOM   6326 2HD1 ILE A 396     -22.198 -56.636 -11.378  1.00 28.160          H  
ATOM   6327 3HD1 ILE A 396     -20.957 -57.870 -11.143  1.00 28.160          H  
ATOM   6328  N   LYS A 397     -19.263 -56.616 -17.048  1.00 17.150          N  
ATOM   6329  CA  LYS A 397     -17.931 -56.336 -17.593  1.00 17.330          C  
ATOM   6330  C   LYS A 397     -16.858 -57.348 -17.229  1.00 17.380          C  
ATOM   6331  O   LYS A 397     -15.733 -56.978 -16.873  1.00 17.290          O  
ATOM   6332  CB  LYS A 397     -17.496 -54.936 -17.184  1.00 24.190          C  
ATOM   6333  CG  LYS A 397     -18.379 -53.834 -17.726  1.00 24.190          C  
ATOM   6334  CD  LYS A 397     -17.829 -52.463 -17.378  1.00 24.190          C  
ATOM   6335  CE  LYS A 397     -18.727 -51.356 -17.917  1.00 24.190          C  
ATOM   6336  NZ  LYS A 397     -18.189 -50.008 -17.607  1.00 24.190          N  
ATOM   6337  H   LYS A 397     -20.058 -56.635 -17.699  1.00 20.580          H  
ATOM   6338  HA  LYS A 397     -18.018 -56.350 -18.681  1.00 20.800          H  
ATOM   6339 1HB  LYS A 397     -17.542 -54.866 -16.110  1.00 29.030          H  
ATOM   6340 2HB  LYS A 397     -16.468 -54.753 -17.493  1.00 29.030          H  
ATOM   6341 1HG  LYS A 397     -18.453 -53.930 -18.809  1.00 29.030          H  
ATOM   6342 2HG  LYS A 397     -19.378 -53.937 -17.300  1.00 29.030          H  
ATOM   6343 1HD  LYS A 397     -17.759 -52.369 -16.289  1.00 29.030          H  
ATOM   6344 2HD  LYS A 397     -16.831 -52.352 -17.800  1.00 29.030          H  
ATOM   6345 1HE  LYS A 397     -18.817 -51.462 -18.997  1.00 29.030          H  
ATOM   6346 2HE  LYS A 397     -19.717 -51.452 -17.469  1.00 29.030          H  
ATOM   6347 1HZ  LYS A 397     -18.812 -49.303 -17.977  1.00 29.030          H  
ATOM   6348 2HZ  LYS A 397     -18.113 -49.898 -16.607  1.00 29.030          H  
ATOM   6349 3HZ  LYS A 397     -17.277 -49.906 -18.028  1.00 29.030          H  
ATOM   6350  N   GLU A 398     -17.206 -58.612 -17.352  1.00 17.690          N  
ATOM   6351  CA  GLU A 398     -16.305 -59.696 -17.049  1.00 17.780          C  
ATOM   6352  C   GLU A 398     -15.334 -59.920 -18.201  1.00 17.540          C  
ATOM   6353  O   GLU A 398     -15.649 -59.590 -19.355  1.00 17.530          O  
ATOM   6354  CB  GLU A 398     -17.103 -60.968 -16.778  1.00 24.860          C  
ATOM   6355  CG  GLU A 398     -18.030 -60.901 -15.568  1.00 24.860          C  
ATOM   6356  CD  GLU A 398     -18.735 -62.206 -15.260  1.00 24.860          C  
ATOM   6357  OE1 GLU A 398     -18.372 -63.187 -15.842  1.00 24.860          O  
ATOM   6358  OE2 GLU A 398     -19.668 -62.205 -14.496  1.00 24.860          O  
ATOM   6359  H   GLU A 398     -18.147 -58.816 -17.649  1.00 21.230          H  
ATOM   6360  HA  GLU A 398     -15.736 -59.432 -16.163  1.00 21.340          H  
ATOM   6361 1HB  GLU A 398     -17.696 -61.201 -17.645  1.00 29.830          H  
ATOM   6362 2HB  GLU A 398     -16.433 -61.764 -16.636  1.00 29.830          H  
ATOM   6363 1HG  GLU A 398     -17.441 -60.618 -14.709  1.00 29.830          H  
ATOM   6364 2HG  GLU A 398     -18.763 -60.127 -15.748  1.00 29.830          H  
ATOM   6365  N   ALA A 399     -14.172 -60.486 -17.892  1.00 17.480          N  
ATOM   6366  CA  ALA A 399     -13.193 -60.820 -18.942  1.00 17.420          C  
ATOM   6367  C   ALA A 399     -12.376 -62.036 -18.571  1.00 17.360          C  
ATOM   6368  O   ALA A 399     -12.182 -62.297 -17.400  1.00 17.470          O  
ATOM   6369  CB  ALA A 399     -12.254 -59.651 -19.192  1.00 24.410          C  
ATOM   6370  H   ALA A 399     -13.992 -60.657 -16.892  1.00 20.980          H  
ATOM   6371  HA  ALA A 399     -13.729 -61.034 -19.855  1.00 20.900          H  
ATOM   6372 1HB  ALA A 399     -11.570 -59.920 -19.978  1.00 29.290          H  
ATOM   6373 2HB  ALA A 399     -12.833 -58.778 -19.498  1.00 29.290          H  
ATOM   6374 3HB  ALA A 399     -11.697 -59.428 -18.287  1.00 29.290          H  
ATOM   6375  N   LYS A 400     -11.863 -62.764 -19.555  1.00 17.300          N  
ATOM   6376  CA  LYS A 400     -10.979 -63.883 -19.248  1.00 17.360          C  
ATOM   6377  C   LYS A 400      -9.530 -63.449 -19.129  1.00 17.490          C  
ATOM   6378  O   LYS A 400      -8.976 -62.771 -20.008  1.00 17.470          O  
ATOM   6379  CB  LYS A 400     -11.041 -64.987 -20.309  1.00 24.280          C  
ATOM   6380  CG  LYS A 400     -12.330 -65.757 -20.440  1.00 24.280          C  
ATOM   6381  CD  LYS A 400     -12.170 -66.828 -21.533  1.00 24.280          C  
ATOM   6382  CE  LYS A 400     -13.403 -67.691 -21.704  1.00 24.280          C  
ATOM   6383  NZ  LYS A 400     -13.201 -68.753 -22.741  1.00 24.280          N  
ATOM   6384  H   LYS A 400     -12.083 -62.514 -20.517  1.00 20.760          H  
ATOM   6385  HA  LYS A 400     -11.263 -64.302 -18.287  1.00 20.830          H  
ATOM   6386 1HB  LYS A 400     -10.828 -64.574 -21.262  1.00 29.140          H  
ATOM   6387 2HB  LYS A 400     -10.254 -65.707 -20.100  1.00 29.140          H  
ATOM   6388 1HG  LYS A 400     -12.565 -66.240 -19.503  1.00 29.140          H  
ATOM   6389 2HG  LYS A 400     -13.130 -65.069 -20.693  1.00 29.140          H  
ATOM   6390 1HD  LYS A 400     -11.963 -66.328 -22.482  1.00 29.140          H  
ATOM   6391 2HD  LYS A 400     -11.325 -67.468 -21.299  1.00 29.140          H  
ATOM   6392 1HE  LYS A 400     -13.645 -68.162 -20.751  1.00 29.140          H  
ATOM   6393 2HE  LYS A 400     -14.233 -67.066 -22.012  1.00 29.140          H  
ATOM   6394 1HZ  LYS A 400     -14.044 -69.306 -22.830  1.00 29.140          H  
ATOM   6395 2HZ  LYS A 400     -12.988 -68.323 -23.632  1.00 29.140          H  
ATOM   6396 3HZ  LYS A 400     -12.435 -69.353 -22.468  1.00 29.140          H  
ATOM   6397  N   ILE A 401      -8.889 -63.881 -18.055  1.00 17.750          N  
ATOM   6398  CA  ILE A 401      -7.485 -63.586 -17.872  1.00 18.010          C  
ATOM   6399  C   ILE A 401      -6.731 -64.897 -17.804  1.00 18.010          C  
ATOM   6400  O   ILE A 401      -7.075 -65.794 -17.022  1.00 17.920          O  
ATOM   6401  CB  ILE A 401      -7.221 -62.752 -16.610  1.00 25.110          C  
ATOM   6402  CG1 ILE A 401      -8.034 -61.434 -16.707  1.00 25.110          C  
ATOM   6403  CG2 ILE A 401      -5.694 -62.473 -16.480  1.00 25.110          C  
ATOM   6404  CD1 ILE A 401      -7.953 -60.573 -15.510  1.00 25.110          C  
ATOM   6405  H   ILE A 401      -9.400 -64.414 -17.342  1.00 21.300          H  
ATOM   6406  HA  ILE A 401      -7.121 -63.024 -18.729  1.00 21.610          H  
ATOM   6407  HB  ILE A 401      -7.569 -63.298 -15.730  1.00 30.130          H  
ATOM   6408 1HG1 ILE A 401      -7.716 -60.879 -17.561  1.00 30.130          H  
ATOM   6409 2HG1 ILE A 401      -9.086 -61.693 -16.840  1.00 30.130          H  
ATOM   6410 1HG2 ILE A 401      -5.483 -61.895 -15.594  1.00 30.130          H  
ATOM   6411 2HG2 ILE A 401      -5.143 -63.411 -16.411  1.00 30.130          H  
ATOM   6412 3HG2 ILE A 401      -5.352 -61.919 -17.350  1.00 30.130          H  
ATOM   6413 1HD1 ILE A 401      -8.574 -59.691 -15.654  1.00 30.130          H  
ATOM   6414 2HD1 ILE A 401      -8.296 -61.136 -14.654  1.00 30.130          H  
ATOM   6415 3HD1 ILE A 401      -6.944 -60.263 -15.349  1.00 30.130          H  
ATOM   6416  N   LYS A 402      -5.737 -65.030 -18.665  1.00 18.220          N  
ATOM   6417  CA  LYS A 402      -4.941 -66.237 -18.713  1.00 18.390          C  
ATOM   6418  C   LYS A 402      -3.810 -66.190 -17.697  1.00 18.400          C  
ATOM   6419  O   LYS A 402      -3.066 -65.208 -17.621  1.00 18.350          O  
ATOM   6420  CB  LYS A 402      -4.398 -66.438 -20.125  1.00 25.680          C  
ATOM   6421  CG  LYS A 402      -5.485 -66.712 -21.165  1.00 25.680          C  
ATOM   6422  CD  LYS A 402      -4.888 -66.961 -22.549  1.00 25.680          C  
ATOM   6423  CE  LYS A 402      -5.973 -67.247 -23.590  1.00 25.680          C  
ATOM   6424  NZ  LYS A 402      -5.394 -67.532 -24.939  1.00 25.680          N  
ATOM   6425  H   LYS A 402      -5.522 -64.261 -19.282  1.00 21.860          H  
ATOM   6426  HA  LYS A 402      -5.576 -67.089 -18.458  1.00 22.070          H  
ATOM   6427 1HB  LYS A 402      -3.841 -65.554 -20.433  1.00 30.810          H  
ATOM   6428 2HB  LYS A 402      -3.709 -67.283 -20.126  1.00 30.810          H  
ATOM   6429 1HG  LYS A 402      -6.057 -67.593 -20.855  1.00 30.810          H  
ATOM   6430 2HG  LYS A 402      -6.167 -65.863 -21.212  1.00 30.810          H  
ATOM   6431 1HD  LYS A 402      -4.321 -66.084 -22.862  1.00 30.810          H  
ATOM   6432 2HD  LYS A 402      -4.209 -67.815 -22.502  1.00 30.810          H  
ATOM   6433 1HE  LYS A 402      -6.559 -68.106 -23.268  1.00 30.810          H  
ATOM   6434 2HE  LYS A 402      -6.630 -66.384 -23.667  1.00 30.810          H  
ATOM   6435 1HZ  LYS A 402      -6.142 -67.713 -25.594  1.00 30.810          H  
ATOM   6436 2HZ  LYS A 402      -4.854 -66.740 -25.258  1.00 30.810          H  
ATOM   6437 3HZ  LYS A 402      -4.793 -68.343 -24.885  1.00 30.810          H  
ATOM   6438  N   HIS A 403      -3.653 -67.286 -16.971  1.00 18.560          N  
ATOM   6439  CA  HIS A 403      -2.634 -67.490 -15.965  1.00 18.700          C  
ATOM   6440  C   HIS A 403      -1.960 -68.835 -16.234  1.00 18.990          C  
ATOM   6441  O   HIS A 403      -2.085 -69.782 -15.449  1.00 19.250          O  
ATOM   6442  CB  HIS A 403      -3.255 -67.495 -14.566  1.00 26.120          C  
ATOM   6443  CG  HIS A 403      -4.009 -66.244 -14.205  1.00 26.120          C  
ATOM   6444  ND1 HIS A 403      -3.383 -65.057 -13.900  1.00 26.120          N  
ATOM   6445  CD2 HIS A 403      -5.341 -66.016 -14.088  1.00 26.120          C  
ATOM   6446  CE1 HIS A 403      -4.296 -64.146 -13.604  1.00 26.120          C  
ATOM   6447  NE2 HIS A 403      -5.498 -64.700 -13.702  1.00 26.120          N  
ATOM   6448  H   HIS A 403      -4.331 -68.042 -17.069  1.00 22.270          H  
ATOM   6449  HA  HIS A 403      -1.883 -66.704 -16.019  1.00 22.440          H  
ATOM   6450 1HB  HIS A 403      -3.947 -68.324 -14.485  1.00 31.350          H  
ATOM   6451 2HB  HIS A 403      -2.478 -67.655 -13.835  1.00 31.350          H  
ATOM   6452  HD1 HIS A 403      -2.442 -64.821 -14.146  1.00 31.350          H  
ATOM   6453  HD2 HIS A 403      -6.214 -66.655 -14.228  1.00 31.350          H  
ATOM   6454  HE1 HIS A 403      -3.993 -63.143 -13.340  1.00 31.350          H  
ATOM   6455  N   GLY A 404      -1.290 -68.946 -17.376  1.00 19.070          N  
ATOM   6456  CA  GLY A 404      -0.741 -70.224 -17.799  1.00 19.450          C  
ATOM   6457  C   GLY A 404      -1.883 -71.192 -18.065  1.00 19.410          C  
ATOM   6458  O   GLY A 404      -2.757 -70.905 -18.883  1.00 19.570          O  
ATOM   6459  H   GLY A 404      -1.182 -68.139 -17.975  1.00 22.880          H  
ATOM   6460 1HA  GLY A 404      -0.145 -70.091 -18.702  1.00 23.340          H  
ATOM   6461 2HA  GLY A 404      -0.085 -70.621 -17.025  1.00 23.340          H  
ATOM   6462  N   SER A 405      -1.878 -72.339 -17.387  1.00 19.280          N  
ATOM   6463  CA  SER A 405      -2.913 -73.355 -17.567  1.00 19.330          C  
ATOM   6464  C   SER A 405      -4.248 -72.983 -16.921  1.00 18.650          C  
ATOM   6465  O   SER A 405      -5.263 -73.642 -17.162  1.00 18.490          O  
ATOM   6466  CB  SER A 405      -2.447 -74.677 -16.997  1.00 27.040          C  
ATOM   6467  OG  SER A 405      -2.326 -74.597 -15.606  1.00 27.040          O  
ATOM   6468  H   SER A 405      -1.144 -72.516 -16.715  1.00 23.140          H  
ATOM   6469  HA  SER A 405      -3.080 -73.478 -18.637  1.00 23.200          H  
ATOM   6470 1HB  SER A 405      -3.164 -75.456 -17.259  1.00 32.450          H  
ATOM   6471 2HB  SER A 405      -1.490 -74.950 -17.436  1.00 32.450          H  
ATOM   6472  HG  SER A 405      -2.092 -75.478 -15.308  1.00 32.450          H  
ATOM   6473  N   VAL A 406      -4.254 -71.951 -16.086  1.00 18.360          N  
ATOM   6474  CA  VAL A 406      -5.466 -71.520 -15.409  1.00 17.800          C  
ATOM   6475  C   VAL A 406      -6.108 -70.292 -16.040  1.00 17.070          C  
ATOM   6476  O   VAL A 406      -5.448 -69.295 -16.313  1.00 17.070          O  
ATOM   6477  CB  VAL A 406      -5.168 -71.260 -13.910  1.00 25.140          C  
ATOM   6478  CG1 VAL A 406      -6.387 -70.653 -13.186  1.00 25.140          C  
ATOM   6479  CG2 VAL A 406      -4.808 -72.595 -13.239  1.00 25.140          C  
ATOM   6480  H   VAL A 406      -3.387 -71.425 -15.931  1.00 22.030          H  
ATOM   6481  HA  VAL A 406      -6.182 -72.337 -15.465  1.00 21.360          H  
ATOM   6482  HB  VAL A 406      -4.334 -70.565 -13.823  1.00 30.170          H  
ATOM   6483 1HG1 VAL A 406      -6.141 -70.486 -12.140  1.00 30.170          H  
ATOM   6484 2HG1 VAL A 406      -6.640 -69.705 -13.638  1.00 30.170          H  
ATOM   6485 3HG1 VAL A 406      -7.237 -71.313 -13.240  1.00 30.170          H  
ATOM   6486 1HG2 VAL A 406      -4.595 -72.422 -12.190  1.00 30.170          H  
ATOM   6487 2HG2 VAL A 406      -5.640 -73.283 -13.323  1.00 30.170          H  
ATOM   6488 3HG2 VAL A 406      -3.930 -73.026 -13.725  1.00 30.170          H  
ATOM   6489  N   THR A 407      -7.410 -70.367 -16.282  1.00 16.550          N  
ATOM   6490  CA  THR A 407      -8.146 -69.218 -16.794  1.00 15.900          C  
ATOM   6491  C   THR A 407      -9.160 -68.810 -15.747  1.00 15.420          C  
ATOM   6492  O   THR A 407      -9.914 -69.645 -15.242  1.00 15.450          O  
ATOM   6493  CB  THR A 407      -8.874 -69.495 -18.129  1.00 22.520          C  
ATOM   6494  OG1 THR A 407      -7.920 -69.856 -19.135  1.00 22.520          O  
ATOM   6495  CG2 THR A 407      -9.623 -68.214 -18.592  1.00 22.520          C  
ATOM   6496  H   THR A 407      -7.899 -71.227 -16.079  1.00 19.860          H  
ATOM   6497  HA  THR A 407      -7.461 -68.381 -16.940  1.00 19.080          H  
ATOM   6498  HB  THR A 407      -9.586 -70.310 -17.999  1.00 27.020          H  
ATOM   6499  HG1 THR A 407      -7.538 -70.711 -18.919  1.00 27.020          H  
ATOM   6500 1HG2 THR A 407     -10.117 -68.421 -19.530  1.00 27.020          H  
ATOM   6501 2HG2 THR A 407     -10.371 -67.914 -17.858  1.00 27.020          H  
ATOM   6502 3HG2 THR A 407      -8.905 -67.402 -18.728  1.00 27.020          H  
ATOM   6503  N   GLU A 408      -9.174 -67.527 -15.421  1.00 15.120          N  
ATOM   6504  CA  GLU A 408     -10.111 -66.999 -14.438  1.00 14.760          C  
ATOM   6505  C   GLU A 408     -10.885 -65.838 -15.018  1.00 14.230          C  
ATOM   6506  O   GLU A 408     -10.423 -65.180 -15.954  1.00 14.200          O  
ATOM   6507  CB  GLU A 408      -9.410 -66.547 -13.165  1.00 20.810          C  
ATOM   6508  CG  GLU A 408      -8.736 -67.643 -12.358  1.00 20.810          C  
ATOM   6509  CD  GLU A 408      -8.138 -67.108 -11.102  1.00 20.810          C  
ATOM   6510  OE1 GLU A 408      -8.877 -66.713 -10.244  1.00 20.810          O  
ATOM   6511  OE2 GLU A 408      -6.943 -67.034 -11.017  1.00 20.810          O  
ATOM   6512  H   GLU A 408      -8.506 -66.903 -15.890  1.00 18.140          H  
ATOM   6513  HA  GLU A 408     -10.825 -67.781 -14.177  1.00 17.710          H  
ATOM   6514 1HB  GLU A 408      -8.644 -65.832 -13.442  1.00 24.970          H  
ATOM   6515 2HB  GLU A 408     -10.121 -66.032 -12.515  1.00 24.970          H  
ATOM   6516 1HG  GLU A 408      -9.459 -68.427 -12.118  1.00 24.970          H  
ATOM   6517 2HG  GLU A 408      -7.962 -68.071 -12.962  1.00 24.970          H  
ATOM   6518  N   ILE A 409     -12.071 -65.599 -14.470  1.00 13.950          N  
ATOM   6519  CA  ILE A 409     -12.886 -64.479 -14.907  1.00 13.570          C  
ATOM   6520  C   ILE A 409     -13.348 -63.536 -13.767  1.00 13.410          C  
ATOM   6521  O   ILE A 409     -14.251 -63.901 -13.001  1.00 13.410          O  
ATOM   6522  CB  ILE A 409     -14.139 -65.008 -15.662  1.00 19.150          C  
ATOM   6523  CG1 ILE A 409     -13.739 -65.856 -16.900  1.00 19.150          C  
ATOM   6524  CG2 ILE A 409     -15.012 -63.888 -16.094  1.00 19.150          C  
ATOM   6525  CD1 ILE A 409     -13.709 -67.361 -16.712  1.00 19.150          C  
ATOM   6526  H   ILE A 409     -12.392 -66.203 -13.726  1.00 16.740          H  
ATOM   6527  HA  ILE A 409     -12.311 -63.929 -15.630  1.00 16.280          H  
ATOM   6528  HB  ILE A 409     -14.706 -65.651 -14.998  1.00 22.980          H  
ATOM   6529 1HG1 ILE A 409     -14.439 -65.630 -17.704  1.00 22.980          H  
ATOM   6530 2HG1 ILE A 409     -12.761 -65.547 -17.208  1.00 22.980          H  
ATOM   6531 1HG2 ILE A 409     -15.883 -64.288 -16.593  1.00 22.980          H  
ATOM   6532 2HG2 ILE A 409     -15.346 -63.302 -15.235  1.00 22.980          H  
ATOM   6533 3HG2 ILE A 409     -14.468 -63.245 -16.777  1.00 22.980          H  
ATOM   6534 1HD1 ILE A 409     -13.418 -67.832 -17.650  1.00 22.980          H  
ATOM   6535 2HD1 ILE A 409     -13.003 -67.645 -15.945  1.00 22.980          H  
ATOM   6536 3HD1 ILE A 409     -14.702 -67.704 -16.430  1.00 22.980          H  
ATOM   6537  N   PRO A 410     -12.717 -62.351 -13.584  1.00 13.470          N  
ATOM   6538  CA  PRO A 410     -13.109 -61.306 -12.660  1.00 13.530          C  
ATOM   6539  C   PRO A 410     -14.283 -60.499 -13.187  1.00 13.470          C  
ATOM   6540  O   PRO A 410     -14.484 -60.388 -14.400  1.00 13.410          O  
ATOM   6541  CB  PRO A 410     -11.872 -60.445 -12.551  1.00 20.290          C  
ATOM   6542  CG  PRO A 410     -11.190 -60.597 -13.833  1.00 20.290          C  
ATOM   6543  CD  PRO A 410     -11.445 -62.047 -14.254  1.00 20.290          C  
ATOM   6544  HA  PRO A 410     -13.358 -61.751 -11.689  1.00 16.240          H  
ATOM   6545 1HB  PRO A 410     -12.187 -59.414 -12.376  1.00 24.350          H  
ATOM   6546 2HB  PRO A 410     -11.263 -60.756 -11.699  1.00 24.350          H  
ATOM   6547 1HG  PRO A 410     -11.571 -59.870 -14.564  1.00 24.350          H  
ATOM   6548 2HG  PRO A 410     -10.138 -60.370 -13.678  1.00 24.350          H  
ATOM   6549 1HD  PRO A 410     -11.535 -62.012 -15.290  1.00 24.350          H  
ATOM   6550 2HD  PRO A 410     -10.652 -62.733 -13.932  1.00 24.350          H  
ATOM   6551  N   LEU A 411     -14.955 -59.844 -12.244  1.00 13.660          N  
ATOM   6552  CA  LEU A 411     -16.079 -58.914 -12.428  1.00 13.780          C  
ATOM   6553  C   LEU A 411     -15.631 -57.471 -12.202  1.00 14.200          C  
ATOM   6554  O   LEU A 411     -14.702 -57.242 -11.430  1.00 14.590          O  
ATOM   6555  CB  LEU A 411     -17.146 -59.208 -11.362  1.00 19.240          C  
ATOM   6556  CG  LEU A 411     -18.074 -60.441 -11.509  1.00 19.240          C  
ATOM   6557  CD1 LEU A 411     -17.289 -61.764 -11.525  1.00 19.240          C  
ATOM   6558  CD2 LEU A 411     -19.012 -60.421 -10.314  1.00 19.240          C  
ATOM   6559  H   LEU A 411     -14.667 -60.032 -11.292  1.00 16.390          H  
ATOM   6560  HA  LEU A 411     -16.478 -59.005 -13.437  1.00 16.540          H  
ATOM   6561 1HB  LEU A 411     -16.632 -59.321 -10.409  1.00 23.090          H  
ATOM   6562 2HB  LEU A 411     -17.790 -58.327 -11.292  1.00 23.090          H  
ATOM   6563  HG  LEU A 411     -18.642 -60.379 -12.430  1.00 23.090          H  
ATOM   6564 1HD1 LEU A 411     -17.997 -62.587 -11.600  1.00 23.090          H  
ATOM   6565 2HD1 LEU A 411     -16.629 -61.810 -12.379  1.00 23.090          H  
ATOM   6566 3HD1 LEU A 411     -16.711 -61.857 -10.604  1.00 23.090          H  
ATOM   6567 1HD2 LEU A 411     -19.699 -61.265 -10.373  1.00 23.090          H  
ATOM   6568 2HD2 LEU A 411     -18.428 -60.490  -9.397  1.00 23.090          H  
ATOM   6569 3HD2 LEU A 411     -19.575 -59.500 -10.310  1.00 23.090          H  
ATOM   6570  N   LYS A 412     -16.310 -56.490 -12.813  1.00 14.290          N  
ATOM   6571  CA  LYS A 412     -15.990 -55.080 -12.533  1.00 14.860          C  
ATOM   6572  C   LYS A 412     -17.226 -54.301 -12.097  1.00 15.200          C  
ATOM   6573  O   LYS A 412     -18.335 -54.592 -12.520  1.00 15.210          O  
ATOM   6574  CB  LYS A 412     -15.402 -54.381 -13.754  1.00 20.580          C  
ATOM   6575  CG  LYS A 412     -14.110 -54.949 -14.270  1.00 20.580          C  
ATOM   6576  CD  LYS A 412     -13.594 -54.127 -15.446  1.00 20.580          C  
ATOM   6577  CE  LYS A 412     -12.291 -54.682 -16.010  1.00 20.580          C  
ATOM   6578  NZ  LYS A 412     -12.503 -55.954 -16.768  1.00 20.580          N  
ATOM   6579  H   LYS A 412     -17.064 -56.715 -13.478  1.00 17.150          H  
ATOM   6580  HA  LYS A 412     -15.269 -55.038 -11.716  1.00 17.830          H  
ATOM   6581 1HB  LYS A 412     -16.112 -54.413 -14.551  1.00 24.690          H  
ATOM   6582 2HB  LYS A 412     -15.234 -53.330 -13.517  1.00 24.690          H  
ATOM   6583 1HG  LYS A 412     -13.382 -54.940 -13.482  1.00 24.690          H  
ATOM   6584 2HG  LYS A 412     -14.278 -55.980 -14.584  1.00 24.690          H  
ATOM   6585 1HD  LYS A 412     -14.345 -54.128 -16.238  1.00 24.690          H  
ATOM   6586 2HD  LYS A 412     -13.431 -53.100 -15.127  1.00 24.690          H  
ATOM   6587 1HE  LYS A 412     -11.850 -53.943 -16.678  1.00 24.690          H  
ATOM   6588 2HE  LYS A 412     -11.600 -54.871 -15.187  1.00 24.690          H  
ATOM   6589 1HZ  LYS A 412     -11.617 -56.282 -17.123  1.00 24.690          H  
ATOM   6590 2HZ  LYS A 412     -12.902 -56.657 -16.158  1.00 24.690          H  
ATOM   6591 3HZ  LYS A 412     -13.135 -55.786 -17.546  1.00 24.690          H  
ATOM   6592  N   LEU A 413     -17.030 -53.268 -11.296  1.00 15.640          N  
ATOM   6593  CA  LEU A 413     -18.154 -52.447 -10.852  1.00 16.130          C  
ATOM   6594  C   LEU A 413     -18.316 -51.170 -11.664  1.00 16.860          C  
ATOM   6595  O   LEU A 413     -17.344 -50.577 -12.153  1.00 17.090          O  
ATOM   6596  CB  LEU A 413     -17.995 -52.137  -9.364  1.00 22.390          C  
ATOM   6597  CG  LEU A 413     -17.928 -53.385  -8.440  1.00 22.390          C  
ATOM   6598  CD1 LEU A 413     -17.677 -52.952  -7.052  1.00 22.390          C  
ATOM   6599  CD2 LEU A 413     -19.237 -54.170  -8.484  1.00 22.390          C  
ATOM   6600  H   LEU A 413     -16.094 -53.056 -10.980  1.00 18.770          H  
ATOM   6601  HA  LEU A 413     -19.074 -53.009 -10.994  1.00 19.360          H  
ATOM   6602 1HB  LEU A 413     -17.080 -51.563  -9.223  1.00 26.860          H  
ATOM   6603 2HB  LEU A 413     -18.837 -51.522  -9.044  1.00 26.860          H  
ATOM   6604  HG  LEU A 413     -17.109 -54.014  -8.754  1.00 26.860          H  
ATOM   6605 1HD1 LEU A 413     -17.622 -53.828  -6.416  1.00 26.860          H  
ATOM   6606 2HD1 LEU A 413     -16.740 -52.410  -7.002  1.00 26.860          H  
ATOM   6607 3HD1 LEU A 413     -18.486 -52.322  -6.725  1.00 26.860          H  
ATOM   6608 1HD2 LEU A 413     -19.163 -55.027  -7.820  1.00 26.860          H  
ATOM   6609 2HD2 LEU A 413     -20.046 -53.525  -8.148  1.00 26.860          H  
ATOM   6610 3HD2 LEU A 413     -19.445 -54.521  -9.483  1.00 26.860          H  
ATOM   6611  N   SER A 414     -19.563 -50.713 -11.752  1.00 17.340          N  
ATOM   6612  CA  SER A 414     -19.957 -49.524 -12.510  1.00 18.160          C  
ATOM   6613  C   SER A 414     -19.714 -48.221 -11.757  1.00 18.840          C  
ATOM   6614  O   SER A 414     -20.636 -47.424 -11.530  1.00 19.300          O  
ATOM   6615  CB  SER A 414     -21.433 -49.613 -12.869  1.00 25.100          C  
ATOM   6616  OG  SER A 414     -21.702 -50.692 -13.729  1.00 25.100          O  
ATOM   6617  H   SER A 414     -20.286 -51.238 -11.261  1.00 20.810          H  
ATOM   6618  HA  SER A 414     -19.371 -49.502 -13.428  1.00 21.790          H  
ATOM   6619 1HB  SER A 414     -22.010 -49.731 -11.948  1.00 30.120          H  
ATOM   6620 2HB  SER A 414     -21.753 -48.684 -13.339  1.00 30.120          H  
ATOM   6621  HG  SER A 414     -22.639 -50.630 -13.944  1.00 30.120          H  
ATOM   6622  N   GLY A 415     -18.455 -47.973 -11.447  1.00 19.020          N  
ATOM   6623  CA  GLY A 415     -18.062 -46.791 -10.699  1.00 19.760          C  
ATOM   6624  C   GLY A 415     -18.401 -46.936  -9.220  1.00 19.990          C  
ATOM   6625  O   GLY A 415     -18.566 -48.053  -8.711  1.00 19.600          O  
ATOM   6626  H   GLY A 415     -17.773 -48.687 -11.724  1.00 22.820          H  
ATOM   6627 1HA  GLY A 415     -16.990 -46.631 -10.813  1.00 23.710          H  
ATOM   6628 2HA  GLY A 415     -18.562 -45.916 -11.109  1.00 23.710          H  
ATOM   6629  N   GLU A 416     -18.452 -45.807  -8.524  1.00 20.720          N  
ATOM   6630  CA  GLU A 416     -18.666 -45.797  -7.084  1.00 21.180          C  
ATOM   6631  C   GLU A 416     -20.024 -45.243  -6.674  1.00 21.290          C  
ATOM   6632  O   GLU A 416     -20.642 -44.453  -7.393  1.00 21.370          O  
ATOM   6633  CB  GLU A 416     -17.568 -44.982  -6.399  1.00 29.470          C  
ATOM   6634  CG  GLU A 416     -16.149 -45.526  -6.571  1.00 29.470          C  
ATOM   6635  CD  GLU A 416     -15.165 -44.714  -5.810  1.00 29.470          C  
ATOM   6636  OE1 GLU A 416     -15.557 -43.650  -5.425  1.00 29.470          O  
ATOM   6637  OE2 GLU A 416     -14.031 -45.133  -5.568  1.00 29.470          O  
ATOM   6638  H   GLU A 416     -18.332 -44.925  -9.007  1.00 24.860          H  
ATOM   6639  HA  GLU A 416     -18.616 -46.815  -6.719  1.00 25.420          H  
ATOM   6640 1HB  GLU A 416     -17.590 -43.957  -6.769  1.00 35.360          H  
ATOM   6641 2HB  GLU A 416     -17.770 -44.947  -5.327  1.00 35.360          H  
ATOM   6642 1HG  GLU A 416     -16.114 -46.527  -6.236  1.00 35.360          H  
ATOM   6643 2HG  GLU A 416     -15.888 -45.515  -7.627  1.00 35.360          H  
ATOM   6644  N   GLY A 417     -20.474 -45.657  -5.496  1.00 21.430          N  
ATOM   6645  CA  GLY A 417     -21.688 -45.133  -4.898  1.00 21.560          C  
ATOM   6646  C   GLY A 417     -22.270 -46.072  -3.830  1.00 21.310          C  
ATOM   6647  O   GLY A 417     -22.103 -47.286  -3.910  1.00 20.810          O  
ATOM   6648  H   GLY A 417     -19.913 -46.341  -4.983  1.00 25.720          H  
ATOM   6649 1HA  GLY A 417     -21.443 -44.163  -4.471  1.00 25.870          H  
ATOM   6650 2HA  GLY A 417     -22.426 -44.967  -5.682  1.00 25.870          H  
ATOM   6651  N   PRO A 418     -23.053 -45.524  -2.874  1.00 21.730          N  
ATOM   6652  CA  PRO A 418     -23.723 -46.189  -1.755  1.00 21.440          C  
ATOM   6653  C   PRO A 418     -24.781 -47.233  -2.131  1.00 21.000          C  
ATOM   6654  O   PRO A 418     -25.153 -48.071  -1.308  1.00 21.280          O  
ATOM   6655  CB  PRO A 418     -24.342 -45.010  -0.993  1.00 32.160          C  
ATOM   6656  CG  PRO A 418     -24.491 -43.907  -2.019  1.00 32.160          C  
ATOM   6657  CD  PRO A 418     -23.322 -44.062  -2.932  1.00 32.160          C  
ATOM   6658  HA  PRO A 418     -22.945 -46.662  -1.130  1.00 25.730          H  
ATOM   6659 1HB  PRO A 418     -25.306 -45.317  -0.559  1.00 38.590          H  
ATOM   6660 2HB  PRO A 418     -23.696 -44.722  -0.152  1.00 38.590          H  
ATOM   6661 1HG  PRO A 418     -25.432 -43.989  -2.550  1.00 38.590          H  
ATOM   6662 2HG  PRO A 418     -24.503 -42.927  -1.514  1.00 38.590          H  
ATOM   6663 1HD  PRO A 418     -23.630 -43.742  -3.941  1.00 38.590          H  
ATOM   6664 2HD  PRO A 418     -22.465 -43.486  -2.542  1.00 38.590          H  
ATOM   6665  N   PHE A 419     -25.291 -47.170  -3.357  1.00 20.400          N  
ATOM   6666  CA  PHE A 419     -26.317 -48.102  -3.794  1.00 20.010          C  
ATOM   6667  C   PHE A 419     -26.312 -48.260  -5.302  1.00 19.440          C  
ATOM   6668  O   PHE A 419     -25.699 -47.470  -6.022  1.00 19.390          O  
ATOM   6669  CB  PHE A 419     -27.700 -47.672  -3.292  1.00 28.170          C  
ATOM   6670  CG  PHE A 419     -28.133 -46.313  -3.743  1.00 28.170          C  
ATOM   6671  CD1 PHE A 419     -28.816 -46.128  -4.929  1.00 28.170          C  
ATOM   6672  CD2 PHE A 419     -27.875 -45.215  -2.958  1.00 28.170          C  
ATOM   6673  CE1 PHE A 419     -29.215 -44.875  -5.330  1.00 28.170          C  
ATOM   6674  CE2 PHE A 419     -28.271 -43.956  -3.346  1.00 28.170          C  
ATOM   6675  CZ  PHE A 419     -28.941 -43.784  -4.537  1.00 28.170          C  
ATOM   6676  H   PHE A 419     -24.965 -46.475  -4.010  1.00 24.480          H  
ATOM   6677  HA  PHE A 419     -26.098 -49.080  -3.362  1.00 24.010          H  
ATOM   6678 1HB  PHE A 419     -28.446 -48.388  -3.631  1.00 33.800          H  
ATOM   6679 2HB  PHE A 419     -27.707 -47.688  -2.202  1.00 33.800          H  
ATOM   6680  HD1 PHE A 419     -29.035 -46.985  -5.552  1.00 33.800          H  
ATOM   6681  HD2 PHE A 419     -27.348 -45.355  -2.014  1.00 33.800          H  
ATOM   6682  HE1 PHE A 419     -29.748 -44.752  -6.271  1.00 33.800          H  
ATOM   6683  HE2 PHE A 419     -28.057 -43.094  -2.711  1.00 33.800          H  
ATOM   6684  HZ  PHE A 419     -29.257 -42.789  -4.847  1.00 33.800          H  
ATOM   6685  N   THR A 420     -26.984 -49.309  -5.764  1.00 19.110          N  
ATOM   6686  CA  THR A 420     -27.083 -49.652  -7.173  1.00 18.640          C  
ATOM   6687  C   THR A 420     -28.223 -48.979  -7.921  1.00 17.980          C  
ATOM   6688  O   THR A 420     -29.169 -48.453  -7.329  1.00 17.910          O  
ATOM   6689  CB  THR A 420     -27.242 -51.176  -7.304  1.00 26.280          C  
ATOM   6690  OG1 THR A 420     -28.458 -51.585  -6.665  1.00 26.280          O  
ATOM   6691  CG2 THR A 420     -26.074 -51.871  -6.629  1.00 26.280          C  
ATOM   6692  H   THR A 420     -27.470 -49.914  -5.116  1.00 22.930          H  
ATOM   6693  HA  THR A 420     -26.151 -49.358  -7.661  1.00 22.370          H  
ATOM   6694  HB  THR A 420     -27.282 -51.443  -8.353  1.00 31.540          H  
ATOM   6695  HG1 THR A 420     -28.674 -52.488  -6.922  1.00 31.540          H  
ATOM   6696 1HG2 THR A 420     -26.182 -52.953  -6.728  1.00 31.540          H  
ATOM   6697 2HG2 THR A 420     -25.165 -51.553  -7.097  1.00 31.540          H  
ATOM   6698 3HG2 THR A 420     -26.040 -51.609  -5.577  1.00 31.540          H  
ATOM   6699  N   VAL A 421     -28.152 -49.057  -9.246  1.00 17.620          N  
ATOM   6700  CA  VAL A 421     -29.222 -48.528 -10.099  1.00 17.140          C  
ATOM   6701  C   VAL A 421     -29.896 -49.655 -10.850  1.00 16.730          C  
ATOM   6702  O   VAL A 421     -29.243 -50.387 -11.585  1.00 16.710          O  
ATOM   6703  CB  VAL A 421     -28.681 -47.495 -11.103  1.00 24.190          C  
ATOM   6704  CG1 VAL A 421     -29.814 -46.981 -12.007  1.00 24.190          C  
ATOM   6705  CG2 VAL A 421     -28.025 -46.359 -10.338  1.00 24.190          C  
ATOM   6706  H   VAL A 421     -27.316 -49.509  -9.635  1.00 21.140          H  
ATOM   6707  HA  VAL A 421     -29.966 -48.041  -9.467  1.00 20.570          H  
ATOM   6708  HB  VAL A 421     -27.955 -47.964 -11.750  1.00 29.030          H  
ATOM   6709 1HG1 VAL A 421     -29.405 -46.261 -12.717  1.00 29.030          H  
ATOM   6710 2HG1 VAL A 421     -30.265 -47.806 -12.562  1.00 29.030          H  
ATOM   6711 3HG1 VAL A 421     -30.577 -46.498 -11.400  1.00 29.030          H  
ATOM   6712 1HG2 VAL A 421     -27.626 -45.632 -11.046  1.00 29.030          H  
ATOM   6713 2HG2 VAL A 421     -28.759 -45.882  -9.693  1.00 29.030          H  
ATOM   6714 3HG2 VAL A 421     -27.210 -46.750  -9.729  1.00 29.030          H  
ATOM   6715  N   LYS A 422     -31.205 -49.801 -10.675  1.00 16.530          N  
ATOM   6716  CA  LYS A 422     -31.918 -50.896 -11.331  1.00 16.300          C  
ATOM   6717  C   LYS A 422     -32.680 -50.461 -12.572  1.00 16.020          C  
ATOM   6718  O   LYS A 422     -33.167 -49.329 -12.654  1.00 16.070          O  
ATOM   6719  CB  LYS A 422     -32.880 -51.554 -10.346  1.00 22.910          C  
ATOM   6720  CG  LYS A 422     -32.195 -52.229  -9.161  1.00 22.910          C  
ATOM   6721  CD  LYS A 422     -33.202 -52.884  -8.233  1.00 22.910          C  
ATOM   6722  CE  LYS A 422     -32.510 -53.562  -7.053  1.00 22.910          C  
ATOM   6723  NZ  LYS A 422     -33.491 -54.205  -6.128  1.00 22.910          N  
ATOM   6724  H   LYS A 422     -31.693 -49.155 -10.066  1.00 19.840          H  
ATOM   6725  HA  LYS A 422     -31.194 -51.639 -11.655  1.00 19.560          H  
ATOM   6726 1HB  LYS A 422     -33.577 -50.811  -9.964  1.00 27.490          H  
ATOM   6727 2HB  LYS A 422     -33.465 -52.312 -10.874  1.00 27.490          H  
ATOM   6728 1HG  LYS A 422     -31.514 -52.988  -9.525  1.00 27.490          H  
ATOM   6729 2HG  LYS A 422     -31.618 -51.489  -8.606  1.00 27.490          H  
ATOM   6730 1HD  LYS A 422     -33.890 -52.128  -7.853  1.00 27.490          H  
ATOM   6731 2HD  LYS A 422     -33.775 -53.630  -8.783  1.00 27.490          H  
ATOM   6732 1HE  LYS A 422     -31.826 -54.322  -7.430  1.00 27.490          H  
ATOM   6733 2HE  LYS A 422     -31.938 -52.816  -6.499  1.00 27.490          H  
ATOM   6734 1HZ  LYS A 422     -32.998 -54.643  -5.362  1.00 27.490          H  
ATOM   6735 2HZ  LYS A 422     -34.122 -53.505  -5.764  1.00 27.490          H  
ATOM   6736 3HZ  LYS A 422     -34.019 -54.906  -6.629  1.00 27.490          H  
ATOM   6737  N   PHE A 423     -32.828 -51.401 -13.508  1.00 15.880          N  
ATOM   6738  CA  PHE A 423     -33.572 -51.194 -14.738  1.00 15.760          C  
ATOM   6739  C   PHE A 423     -34.510 -52.378 -14.958  1.00 15.890          C  
ATOM   6740  O   PHE A 423     -34.199 -53.508 -14.559  1.00 16.020          O  
ATOM   6741  CB  PHE A 423     -32.608 -51.149 -15.916  1.00 22.110          C  
ATOM   6742  CG  PHE A 423     -31.514 -50.188 -15.724  1.00 22.110          C  
ATOM   6743  CD1 PHE A 423     -30.330 -50.676 -15.241  1.00 22.110          C  
ATOM   6744  CD2 PHE A 423     -31.629 -48.834 -15.978  1.00 22.110          C  
ATOM   6745  CE1 PHE A 423     -29.282 -49.874 -15.017  1.00 22.110          C  
ATOM   6746  CE2 PHE A 423     -30.550 -47.998 -15.749  1.00 22.110          C  
ATOM   6747  CZ  PHE A 423     -29.367 -48.528 -15.265  1.00 22.110          C  
ATOM   6748  H   PHE A 423     -32.365 -52.299 -13.374  1.00 19.060          H  
ATOM   6749  HA  PHE A 423     -34.152 -50.274 -14.666  1.00 18.910          H  
ATOM   6750 1HB  PHE A 423     -32.171 -52.137 -16.064  1.00 26.530          H  
ATOM   6751 2HB  PHE A 423     -33.146 -50.887 -16.824  1.00 26.530          H  
ATOM   6752  HD1 PHE A 423     -30.247 -51.741 -15.037  1.00 26.530          H  
ATOM   6753  HD2 PHE A 423     -32.570 -48.429 -16.354  1.00 26.530          H  
ATOM   6754  HE1 PHE A 423     -28.383 -50.314 -14.641  1.00 26.530          H  
ATOM   6755  HE2 PHE A 423     -30.630 -46.928 -15.944  1.00 26.530          H  
ATOM   6756  HZ  PHE A 423     -28.503 -47.879 -15.077  1.00 26.530          H  
ATOM   6757  N   LYS A 424     -35.621 -52.148 -15.655  1.00 16.010          N  
ATOM   6758  CA  LYS A 424     -36.521 -53.246 -15.994  1.00 16.320          C  
ATOM   6759  C   LYS A 424     -36.926 -53.187 -17.461  1.00 16.480          C  
ATOM   6760  O   LYS A 424     -37.345 -52.135 -17.953  1.00 16.510          O  
ATOM   6761  CB  LYS A 424     -37.771 -53.186 -15.123  1.00 22.720          C  
ATOM   6762  CG  LYS A 424     -37.549 -53.375 -13.642  1.00 22.720          C  
ATOM   6763  CD  LYS A 424     -38.876 -53.321 -12.889  1.00 22.720          C  
ATOM   6764  CE  LYS A 424     -38.669 -53.461 -11.384  1.00 22.720          C  
ATOM   6765  NZ  LYS A 424     -39.954 -53.345 -10.626  1.00 22.720          N  
ATOM   6766  H   LYS A 424     -35.844 -51.209 -15.957  1.00 19.210          H  
ATOM   6767  HA  LYS A 424     -36.010 -54.195 -15.828  1.00 19.580          H  
ATOM   6768 1HB  LYS A 424     -38.262 -52.227 -15.265  1.00 27.270          H  
ATOM   6769 2HB  LYS A 424     -38.448 -53.953 -15.442  1.00 27.270          H  
ATOM   6770 1HG  LYS A 424     -37.067 -54.340 -13.475  1.00 27.270          H  
ATOM   6771 2HG  LYS A 424     -36.895 -52.592 -13.265  1.00 27.270          H  
ATOM   6772 1HD  LYS A 424     -39.373 -52.371 -13.094  1.00 27.270          H  
ATOM   6773 2HD  LYS A 424     -39.521 -54.129 -13.235  1.00 27.270          H  
ATOM   6774 1HE  LYS A 424     -38.222 -54.434 -11.177  1.00 27.270          H  
ATOM   6775 2HE  LYS A 424     -37.988 -52.681 -11.045  1.00 27.270          H  
ATOM   6776 1HZ  LYS A 424     -39.771 -53.443  -9.636  1.00 27.270          H  
ATOM   6777 2HZ  LYS A 424     -40.370 -52.441 -10.801  1.00 27.270          H  
ATOM   6778 3HZ  LYS A 424     -40.594 -54.069 -10.919  1.00 27.270          H  
ATOM   6779  N   HIS A 425     -36.856 -54.331 -18.135  1.00 16.750          N  
ATOM   6780  CA  HIS A 425     -37.250 -54.425 -19.535  1.00 17.090          C  
ATOM   6781  C   HIS A 425     -38.656 -54.967 -19.667  1.00 17.510          C  
ATOM   6782  O   HIS A 425     -38.919 -56.151 -19.406  1.00 17.700          O  
ATOM   6783  CB  HIS A 425     -36.301 -55.325 -20.305  1.00 23.790          C  
ATOM   6784  CG  HIS A 425     -34.899 -54.819 -20.353  1.00 23.790          C  
ATOM   6785  ND1 HIS A 425     -34.470 -53.908 -21.299  1.00 23.790          N  
ATOM   6786  CD2 HIS A 425     -33.824 -55.080 -19.568  1.00 23.790          C  
ATOM   6787  CE1 HIS A 425     -33.190 -53.641 -21.095  1.00 23.790          C  
ATOM   6788  NE2 HIS A 425     -32.782 -54.339 -20.056  1.00 23.790          N  
ATOM   6789  H   HIS A 425     -36.469 -55.153 -17.661  1.00 20.100          H  
ATOM   6790  HA  HIS A 425     -37.227 -53.436 -19.990  1.00 20.510          H  
ATOM   6791 1HB  HIS A 425     -36.320 -56.289 -19.860  1.00 28.550          H  
ATOM   6792 2HB  HIS A 425     -36.658 -55.435 -21.328  1.00 28.550          H  
ATOM   6793  HD2 HIS A 425     -33.787 -55.751 -18.711  1.00 28.550          H  
ATOM   6794  HE1 HIS A 425     -32.575 -52.961 -21.683  1.00 28.550          H  
ATOM   6795  HE2 HIS A 425     -31.827 -54.340 -19.657  1.00 28.550          H  
ATOM   6796  N   MET A 426     -39.567 -54.114 -20.128  1.00 17.750          N  
ATOM   6797  CA  MET A 426     -40.987 -54.453 -20.203  1.00 18.270          C  
ATOM   6798  C   MET A 426     -41.324 -55.397 -21.346  1.00 18.800          C  
ATOM   6799  O   MET A 426     -41.908 -55.002 -22.354  1.00 19.100          O  
ATOM   6800  CB  MET A 426     -41.824 -53.187 -20.339  1.00 25.370          C  
ATOM   6801  CG  MET A 426     -41.737 -52.216 -19.161  1.00 25.370          C  
ATOM   6802  SD  MET A 426     -42.326 -52.900 -17.601  1.00 25.370          S  
ATOM   6803  CE  MET A 426     -40.770 -53.254 -16.803  1.00 25.370          C  
ATOM   6804  H   MET A 426     -39.263 -53.180 -20.374  1.00 21.300          H  
ATOM   6805  HA  MET A 426     -41.268 -54.961 -19.284  1.00 21.920          H  
ATOM   6806 1HB  MET A 426     -41.521 -52.650 -21.237  1.00 30.440          H  
ATOM   6807 2HB  MET A 426     -42.872 -53.462 -20.465  1.00 30.440          H  
ATOM   6808 1HG  MET A 426     -40.701 -51.907 -19.025  1.00 30.440          H  
ATOM   6809 2HG  MET A 426     -42.325 -51.327 -19.387  1.00 30.440          H  
ATOM   6810 1HE  MET A 426     -40.953 -53.657 -15.815  1.00 30.440          H  
ATOM   6811 2HE  MET A 426     -40.203 -53.969 -17.378  1.00 30.440          H  
ATOM   6812 3HE  MET A 426     -40.197 -52.332 -16.715  1.00 30.440          H  
ATOM   6813  N   ASP A 427     -40.962 -56.653 -21.156  1.00 19.010          N  
ATOM   6814  CA  ASP A 427     -41.170 -57.720 -22.123  1.00 19.640          C  
ATOM   6815  C   ASP A 427     -42.646 -57.895 -22.456  1.00 20.060          C  
ATOM   6816  O   ASP A 427     -43.518 -57.840 -21.580  1.00 20.430          O  
ATOM   6817  CB  ASP A 427     -40.620 -59.052 -21.635  1.00 27.240          C  
ATOM   6818  CG  ASP A 427     -40.593 -60.124 -22.750  1.00 27.240          C  
ATOM   6819  OD1 ASP A 427     -41.612 -60.766 -23.000  1.00 27.240          O  
ATOM   6820  OD2 ASP A 427     -39.563 -60.276 -23.359  1.00 27.240          O  
ATOM   6821  H   ASP A 427     -40.441 -56.828 -20.300  1.00 22.810          H  
ATOM   6822  HA  ASP A 427     -40.644 -57.453 -23.041  1.00 23.570          H  
ATOM   6823 1HB  ASP A 427     -39.604 -58.912 -21.249  1.00 32.690          H  
ATOM   6824 2HB  ASP A 427     -41.229 -59.404 -20.821  1.00 32.690          H  
ATOM   6825  N   TYR A 428     -42.915 -58.143 -23.728  1.00 20.090          N  
ATOM   6826  CA  TYR A 428     -44.253 -58.361 -24.262  1.00 20.610          C  
ATOM   6827  C   TYR A 428     -45.089 -59.364 -23.455  1.00 20.750          C  
ATOM   6828  O   TYR A 428     -46.282 -59.146 -23.234  1.00 20.860          O  
ATOM   6829  CB  TYR A 428     -44.153 -58.810 -25.720  1.00 28.650          C  
ATOM   6830  CG  TYR A 428     -45.479 -59.111 -26.354  1.00 28.650          C  
ATOM   6831  CD1 TYR A 428     -46.283 -58.083 -26.818  1.00 28.650          C  
ATOM   6832  CD2 TYR A 428     -45.893 -60.418 -26.472  1.00 28.650          C  
ATOM   6833  CE1 TYR A 428     -47.502 -58.375 -27.393  1.00 28.650          C  
ATOM   6834  CE2 TYR A 428     -47.104 -60.711 -27.040  1.00 28.650          C  
ATOM   6835  CZ  TYR A 428     -47.910 -59.699 -27.501  1.00 28.650          C  
ATOM   6836  OH  TYR A 428     -49.126 -59.997 -28.068  1.00 28.650          O  
ATOM   6837  H   TYR A 428     -42.134 -58.183 -24.368  1.00 24.110          H  
ATOM   6838  HA  TYR A 428     -44.780 -57.407 -24.232  1.00 24.730          H  
ATOM   6839 1HB  TYR A 428     -43.659 -58.036 -26.307  1.00 34.380          H  
ATOM   6840 2HB  TYR A 428     -43.538 -59.710 -25.775  1.00 34.380          H  
ATOM   6841  HD1 TYR A 428     -45.956 -57.048 -26.727  1.00 34.380          H  
ATOM   6842  HD2 TYR A 428     -45.260 -61.224 -26.106  1.00 34.380          H  
ATOM   6843  HE1 TYR A 428     -48.140 -57.571 -27.757  1.00 34.380          H  
ATOM   6844  HE2 TYR A 428     -47.421 -61.752 -27.120  1.00 34.380          H  
ATOM   6845  HH  TYR A 428     -49.261 -60.948 -28.047  1.00 34.380          H  
ATOM   6846  N   ASP A 429     -44.481 -60.480 -23.040  1.00 20.870          N  
ATOM   6847  CA  ASP A 429     -45.213 -61.533 -22.336  1.00 20.890          C  
ATOM   6848  C   ASP A 429     -45.143 -61.423 -20.811  1.00 20.620          C  
ATOM   6849  O   ASP A 429     -45.503 -62.361 -20.097  1.00 20.930          O  
ATOM   6850  CB  ASP A 429     -44.730 -62.923 -22.771  1.00 29.240          C  
ATOM   6851  CG  ASP A 429     -45.136 -63.318 -24.208  1.00 29.240          C  
ATOM   6852  OD1 ASP A 429     -46.223 -62.986 -24.626  1.00 29.240          O  
ATOM   6853  OD2 ASP A 429     -44.353 -63.957 -24.869  1.00 29.240          O  
ATOM   6854  H   ASP A 429     -43.468 -60.603 -23.203  1.00 25.040          H  
ATOM   6855  HA  ASP A 429     -46.261 -61.451 -22.621  1.00 25.070          H  
ATOM   6856 1HB  ASP A 429     -43.639 -62.940 -22.714  1.00 35.090          H  
ATOM   6857 2HB  ASP A 429     -45.104 -63.676 -22.078  1.00 35.090          H  
ATOM   6858  N   GLY A 430     -44.643 -60.300 -20.295  1.00 20.150          N  
ATOM   6859  CA  GLY A 430     -44.532 -60.093 -18.852  1.00 19.980          C  
ATOM   6860  C   GLY A 430     -43.242 -60.659 -18.277  1.00 19.350          C  
ATOM   6861  O   GLY A 430     -42.950 -60.520 -17.085  1.00 19.210          O  
ATOM   6862  H   GLY A 430     -44.359 -59.528 -20.912  1.00 24.180          H  
ATOM   6863 1HA  GLY A 430     -44.580 -59.022 -18.648  1.00 23.980          H  
ATOM   6864 2HA  GLY A 430     -45.387 -60.549 -18.355  1.00 23.980          H  
ATOM   6865  N   ASN A 431     -42.421 -61.237 -19.136  1.00 19.060          N  
ATOM   6866  CA  ASN A 431     -41.158 -61.836 -18.727  1.00 18.580          C  
ATOM   6867  C   ASN A 431     -40.114 -60.746 -18.563  1.00 18.470          C  
ATOM   6868  O   ASN A 431     -39.150 -60.648 -19.317  1.00 18.710          O  
ATOM   6869  CB  ASN A 431     -40.714 -62.864 -19.743  1.00 26.200          C  
ATOM   6870  CG  ASN A 431     -41.631 -64.048 -19.797  1.00 26.200          C  
ATOM   6871  OD1 ASN A 431     -42.125 -64.531 -18.770  1.00 26.200          O  
ATOM   6872  ND2 ASN A 431     -41.868 -64.536 -20.985  1.00 26.200          N  
ATOM   6873  H   ASN A 431     -42.729 -61.294 -20.097  1.00 22.870          H  
ATOM   6874  HA  ASN A 431     -41.290 -62.320 -17.758  1.00 22.300          H  
ATOM   6875 1HB  ASN A 431     -40.682 -62.403 -20.733  1.00 31.440          H  
ATOM   6876 2HB  ASN A 431     -39.706 -63.202 -19.506  1.00 31.440          H  
ATOM   6877 1HD2 ASN A 431     -42.470 -65.328 -21.088  1.00 31.440          H  
ATOM   6878 2HD2 ASN A 431     -41.446 -64.120 -21.795  1.00 31.440          H  
ATOM   6879  N   ILE A 432     -40.316 -59.929 -17.546  1.00 18.210          N  
ATOM   6880  CA  ILE A 432     -39.479 -58.765 -17.329  1.00 18.280          C  
ATOM   6881  C   ILE A 432     -38.063 -59.132 -16.976  1.00 18.020          C  
ATOM   6882  O   ILE A 432     -37.809 -59.923 -16.066  1.00 17.710          O  
ATOM   6883  CB  ILE A 432     -40.089 -57.850 -16.245  1.00 25.560          C  
ATOM   6884  CG1 ILE A 432     -41.435 -57.287 -16.790  1.00 25.560          C  
ATOM   6885  CG2 ILE A 432     -39.089 -56.711 -15.849  1.00 25.560          C  
ATOM   6886  CD1 ILE A 432     -42.304 -56.593 -15.779  1.00 25.560          C  
ATOM   6887  H   ILE A 432     -41.138 -60.117 -16.970  1.00 21.850          H  
ATOM   6888  HA  ILE A 432     -39.448 -58.202 -18.254  1.00 21.940          H  
ATOM   6889  HB  ILE A 432     -40.322 -58.445 -15.365  1.00 30.680          H  
ATOM   6890 1HG1 ILE A 432     -41.206 -56.582 -17.582  1.00 30.680          H  
ATOM   6891 2HG1 ILE A 432     -42.008 -58.101 -17.217  1.00 30.680          H  
ATOM   6892 1HG2 ILE A 432     -39.531 -56.084 -15.087  1.00 30.680          H  
ATOM   6893 2HG2 ILE A 432     -38.165 -57.133 -15.451  1.00 30.680          H  
ATOM   6894 3HG2 ILE A 432     -38.858 -56.108 -16.725  1.00 30.680          H  
ATOM   6895 1HD1 ILE A 432     -43.212 -56.237 -16.268  1.00 30.680          H  
ATOM   6896 2HD1 ILE A 432     -42.571 -57.296 -14.988  1.00 30.680          H  
ATOM   6897 3HD1 ILE A 432     -41.788 -55.754 -15.347  1.00 30.680          H  
ATOM   6898  N   VAL A 433     -37.145 -58.525 -17.715  1.00 18.270          N  
ATOM   6899  CA  VAL A 433     -35.730 -58.759 -17.495  1.00 18.240          C  
ATOM   6900  C   VAL A 433     -35.197 -57.697 -16.559  1.00 18.180          C  
ATOM   6901  O   VAL A 433     -35.460 -56.502 -16.725  1.00 18.580          O  
ATOM   6902  CB  VAL A 433     -34.936 -58.798 -18.820  1.00 25.550          C  
ATOM   6903  CG1 VAL A 433     -33.435 -58.976 -18.548  1.00 25.550          C  
ATOM   6904  CG2 VAL A 433     -35.479 -59.931 -19.678  1.00 25.550          C  
ATOM   6905  H   VAL A 433     -37.493 -57.881 -18.431  1.00 21.920          H  
ATOM   6906  HA  VAL A 433     -35.611 -59.730 -17.013  1.00 21.890          H  
ATOM   6907  HB  VAL A 433     -35.045 -57.885 -19.330  1.00 30.660          H  
ATOM   6908 1HG1 VAL A 433     -32.896 -58.993 -19.495  1.00 30.660          H  
ATOM   6909 2HG1 VAL A 433     -33.054 -58.153 -17.948  1.00 30.660          H  
ATOM   6910 3HG1 VAL A 433     -33.265 -59.914 -18.019  1.00 30.660          H  
ATOM   6911 1HG2 VAL A 433     -34.940 -59.967 -20.623  1.00 30.660          H  
ATOM   6912 2HG2 VAL A 433     -35.355 -60.876 -19.150  1.00 30.660          H  
ATOM   6913 3HG2 VAL A 433     -36.542 -59.770 -19.876  1.00 30.660          H  
ATOM   6914  N   LYS A 434     -34.507 -58.138 -15.520  1.00 17.800          N  
ATOM   6915  CA  LYS A 434     -33.985 -57.222 -14.524  1.00 17.850          C  
ATOM   6916  C   LYS A 434     -32.473 -57.093 -14.648  1.00 18.320          C  
ATOM   6917  O   LYS A 434     -31.758 -58.094 -14.726  1.00 18.390          O  
ATOM   6918  CB  LYS A 434     -34.385 -57.726 -13.144  1.00 24.970          C  
ATOM   6919  CG  LYS A 434     -35.903 -57.762 -12.941  1.00 24.970          C  
ATOM   6920  CD  LYS A 434     -36.276 -58.302 -11.576  1.00 24.970          C  
ATOM   6921  CE  LYS A 434     -37.788 -58.396 -11.415  1.00 24.970          C  
ATOM   6922  NZ  LYS A 434     -38.172 -58.973 -10.090  1.00 24.970          N  
ATOM   6923  H   LYS A 434     -34.333 -59.131 -15.430  1.00 21.360          H  
ATOM   6924  HA  LYS A 434     -34.417 -56.232 -14.683  1.00 21.420          H  
ATOM   6925 1HB  LYS A 434     -33.993 -58.731 -12.992  1.00 29.960          H  
ATOM   6926 2HB  LYS A 434     -33.952 -57.080 -12.381  1.00 29.960          H  
ATOM   6927 1HG  LYS A 434     -36.302 -56.754 -13.056  1.00 29.960          H  
ATOM   6928 2HG  LYS A 434     -36.357 -58.396 -13.707  1.00 29.960          H  
ATOM   6929 1HD  LYS A 434     -35.843 -59.294 -11.447  1.00 29.960          H  
ATOM   6930 2HD  LYS A 434     -35.877 -57.645 -10.803  1.00 29.960          H  
ATOM   6931 1HE  LYS A 434     -38.219 -57.399 -11.507  1.00 29.960          H  
ATOM   6932 2HE  LYS A 434     -38.192 -59.028 -12.208  1.00 29.960          H  
ATOM   6933 1HZ  LYS A 434     -39.179 -59.021 -10.020  1.00 29.960          H  
ATOM   6934 2HZ  LYS A 434     -37.786 -59.903 -10.002  1.00 29.960          H  
ATOM   6935 3HZ  LYS A 434     -37.812 -58.390  -9.348  1.00 29.960          H  
ATOM   6936  N   GLU A 435     -32.002 -55.850 -14.666  1.00 18.740          N  
ATOM   6937  CA  GLU A 435     -30.575 -55.531 -14.778  1.00 19.310          C  
ATOM   6938  C   GLU A 435     -30.201 -54.410 -13.824  1.00 19.130          C  
ATOM   6939  O   GLU A 435     -31.071 -53.643 -13.405  1.00 18.870          O  
ATOM   6940  CB  GLU A 435     -30.210 -55.125 -16.214  1.00 26.810          C  
ATOM   6941  CG  GLU A 435     -30.401 -56.226 -17.268  1.00 26.810          C  
ATOM   6942  CD  GLU A 435     -29.973 -55.810 -18.656  1.00 26.810          C  
ATOM   6943  OE1 GLU A 435     -30.222 -54.677 -19.017  1.00 26.810          O  
ATOM   6944  OE2 GLU A 435     -29.405 -56.615 -19.355  1.00 26.810          O  
ATOM   6945  H   GLU A 435     -32.690 -55.090 -14.604  1.00 22.490          H  
ATOM   6946  HA  GLU A 435     -29.996 -56.414 -14.507  1.00 23.170          H  
ATOM   6947 1HB  GLU A 435     -30.822 -54.273 -16.512  1.00 32.170          H  
ATOM   6948 2HB  GLU A 435     -29.169 -54.805 -16.248  1.00 32.170          H  
ATOM   6949 1HG  GLU A 435     -29.842 -57.112 -16.968  1.00 32.170          H  
ATOM   6950 2HG  GLU A 435     -31.453 -56.491 -17.297  1.00 32.170          H  
ATOM   6951  N   PHE A 436     -28.928 -54.306 -13.445  1.00 19.400          N  
ATOM   6952  CA  PHE A 436     -28.550 -53.170 -12.618  1.00 19.460          C  
ATOM   6953  C   PHE A 436     -27.082 -52.785 -12.730  1.00 20.150          C  
ATOM   6954  O   PHE A 436     -26.240 -53.580 -13.157  1.00 20.730          O  
ATOM   6955  CB  PHE A 436     -28.918 -53.438 -11.151  1.00 27.220          C  
ATOM   6956  CG  PHE A 436     -28.213 -54.545 -10.466  1.00 27.220          C  
ATOM   6957  CD1 PHE A 436     -27.078 -54.297  -9.707  1.00 27.220          C  
ATOM   6958  CD2 PHE A 436     -28.686 -55.841 -10.549  1.00 27.220          C  
ATOM   6959  CE1 PHE A 436     -26.442 -55.315  -9.044  1.00 27.220          C  
ATOM   6960  CE2 PHE A 436     -28.041 -56.863  -9.893  1.00 27.220          C  
ATOM   6961  CZ  PHE A 436     -26.916 -56.595  -9.135  1.00 27.220          C  
ATOM   6962  H   PHE A 436     -28.230 -54.969 -13.755  1.00 23.280          H  
ATOM   6963  HA  PHE A 436     -29.131 -52.316 -12.954  1.00 23.350          H  
ATOM   6964 1HB  PHE A 436     -28.744 -52.541 -10.568  1.00 32.660          H  
ATOM   6965 2HB  PHE A 436     -29.974 -53.647 -11.096  1.00 32.660          H  
ATOM   6966  HD1 PHE A 436     -26.701 -53.285  -9.632  1.00 32.660          H  
ATOM   6967  HD2 PHE A 436     -29.580 -56.049 -11.140  1.00 32.660          H  
ATOM   6968  HE1 PHE A 436     -25.567 -55.108  -8.443  1.00 32.660          H  
ATOM   6969  HE2 PHE A 436     -28.421 -57.884  -9.963  1.00 32.660          H  
ATOM   6970  HZ  PHE A 436     -26.409 -57.404  -8.610  1.00 32.660          H  
ATOM   6971  N   GLU A 437     -26.786 -51.558 -12.308  1.00 20.200          N  
ATOM   6972  CA  GLU A 437     -25.426 -51.059 -12.204  1.00 20.980          C  
ATOM   6973  C   GLU A 437     -24.897 -51.388 -10.833  1.00 21.300          C  
ATOM   6974  O   GLU A 437     -25.328 -50.807  -9.833  1.00 20.980          O  
ATOM   6975  CB  GLU A 437     -25.347 -49.544 -12.413  1.00 29.060          C  
ATOM   6976  CG  GLU A 437     -25.690 -49.070 -13.802  1.00 29.060          C  
ATOM   6977  CD  GLU A 437     -25.642 -47.585 -13.958  1.00 29.060          C  
ATOM   6978  OE1 GLU A 437     -25.405 -46.926 -12.980  1.00 29.060          O  
ATOM   6979  OE2 GLU A 437     -25.844 -47.109 -15.049  1.00 29.060          O  
ATOM   6980  H   GLU A 437     -27.565 -50.966 -12.022  1.00 24.240          H  
ATOM   6981  HA  GLU A 437     -24.803 -51.558 -12.946  1.00 25.180          H  
ATOM   6982 1HB  GLU A 437     -26.007 -49.056 -11.711  1.00 34.870          H  
ATOM   6983 2HB  GLU A 437     -24.342 -49.202 -12.186  1.00 34.870          H  
ATOM   6984 1HG  GLU A 437     -25.007 -49.529 -14.516  1.00 34.870          H  
ATOM   6985 2HG  GLU A 437     -26.657 -49.398 -14.019  1.00 34.870          H  
ATOM   6986  N   ASN A 438     -23.998 -52.354 -10.769  1.00 22.040          N  
ATOM   6987  CA  ASN A 438     -23.475 -52.802  -9.493  1.00 22.590          C  
ATOM   6988  C   ASN A 438     -22.315 -51.878  -9.133  1.00 23.280          C  
ATOM   6989  O   ASN A 438     -21.292 -51.905  -9.815  1.00 23.840          O  
ATOM   6990  CB  ASN A 438     -23.031 -54.249  -9.547  1.00 31.410          C  
ATOM   6991  CG  ASN A 438     -22.706 -54.760  -8.177  1.00 31.410          C  
ATOM   6992  OD1 ASN A 438     -22.865 -53.996  -7.224  1.00 31.410          O  
ATOM   6993  ND2 ASN A 438     -22.299 -56.004  -8.044  1.00 31.410          N  
ATOM   6994  H   ASN A 438     -23.692 -52.796 -11.627  1.00 26.450          H  
ATOM   6995  HA  ASN A 438     -24.242 -52.700  -8.736  1.00 27.110          H  
ATOM   6996 1HB  ASN A 438     -23.793 -54.869 -10.011  1.00 37.690          H  
ATOM   6997 2HB  ASN A 438     -22.137 -54.316 -10.163  1.00 37.690          H  
ATOM   6998 1HD2 ASN A 438     -22.091 -56.374  -7.118  1.00 37.690          H  
ATOM   6999 2HD2 ASN A 438     -22.202 -56.590  -8.847  1.00 37.690          H  
ATOM   7000  N   LYS A 439     -22.511 -50.991  -8.156  1.00 23.310          N  
ATOM   7001  CA  LYS A 439     -21.522 -49.965  -7.800  1.00 24.000          C  
ATOM   7002  C   LYS A 439     -20.707 -50.275  -6.551  1.00 24.620          C  
ATOM   7003  O   LYS A 439     -21.115 -51.064  -5.699  1.00 24.480          O  
ATOM   7004  CB  LYS A 439     -22.202 -48.614  -7.621  1.00 33.320          C  
ATOM   7005  CG  LYS A 439     -22.791 -48.077  -8.880  1.00 33.320          C  
ATOM   7006  CD  LYS A 439     -23.360 -46.686  -8.684  1.00 33.320          C  
ATOM   7007  CE  LYS A 439     -23.876 -46.104 -10.001  1.00 33.320          C  
ATOM   7008  NZ  LYS A 439     -22.748 -45.667 -10.929  1.00 33.320          N  
ATOM   7009  H   LYS A 439     -23.376 -51.040  -7.638  1.00 27.970          H  
ATOM   7010  HA  LYS A 439     -20.814 -49.873  -8.628  1.00 28.800          H  
ATOM   7011 1HB  LYS A 439     -22.995 -48.691  -6.871  1.00 39.990          H  
ATOM   7012 2HB  LYS A 439     -21.475 -47.890  -7.252  1.00 39.990          H  
ATOM   7013 1HG  LYS A 439     -22.024 -48.060  -9.634  1.00 39.990          H  
ATOM   7014 2HG  LYS A 439     -23.588 -48.743  -9.216  1.00 39.990          H  
ATOM   7015 1HD  LYS A 439     -24.181 -46.728  -7.969  1.00 39.990          H  
ATOM   7016 2HD  LYS A 439     -22.586 -46.030  -8.286  1.00 39.990          H  
ATOM   7017 1HE  LYS A 439     -24.469 -46.867 -10.509  1.00 39.990          H  
ATOM   7018 2HE  LYS A 439     -24.513 -45.248  -9.790  1.00 39.990          H  
ATOM   7019 1HZ  LYS A 439     -23.141 -45.298 -11.784  1.00 39.990          H  
ATOM   7020 2HZ  LYS A 439     -22.190 -44.948 -10.493  1.00 39.990          H  
ATOM   7021 3HZ  LYS A 439     -22.117 -46.456 -11.168  1.00 39.990          H  
ATOM   7022  N   PHE A 440     -19.558 -49.604  -6.436  1.00 25.360          N  
ATOM   7023  CA  PHE A 440     -18.662 -49.745  -5.290  1.00 26.120          C  
ATOM   7024  C   PHE A 440     -18.978 -48.838  -4.099  1.00 26.390          C  
ATOM   7025  O   PHE A 440     -18.877 -47.610  -4.175  1.00 27.040          O  
ATOM   7026  CB  PHE A 440     -17.226 -49.442  -5.755  1.00 36.260          C  
ATOM   7027  CG  PHE A 440     -16.121 -49.553  -4.713  1.00 36.260          C  
ATOM   7028  CD1 PHE A 440     -15.550 -50.766  -4.410  1.00 36.260          C  
ATOM   7029  CD2 PHE A 440     -15.644 -48.417  -4.049  1.00 36.260          C  
ATOM   7030  CE1 PHE A 440     -14.547 -50.865  -3.473  1.00 36.260          C  
ATOM   7031  CE2 PHE A 440     -14.639 -48.512  -3.115  1.00 36.260          C  
ATOM   7032  CZ  PHE A 440     -14.091 -49.740  -2.826  1.00 36.260          C  
ATOM   7033  H   PHE A 440     -19.280 -48.976  -7.197  1.00 30.430          H  
ATOM   7034  HA  PHE A 440     -18.709 -50.777  -4.945  1.00 31.340          H  
ATOM   7035 1HB  PHE A 440     -16.975 -50.102  -6.570  1.00 43.520          H  
ATOM   7036 2HB  PHE A 440     -17.196 -48.460  -6.154  1.00 43.520          H  
ATOM   7037  HD1 PHE A 440     -15.898 -51.648  -4.923  1.00 43.520          H  
ATOM   7038  HD2 PHE A 440     -16.085 -47.445  -4.259  1.00 43.520          H  
ATOM   7039  HE1 PHE A 440     -14.115 -51.834  -3.244  1.00 43.520          H  
ATOM   7040  HE2 PHE A 440     -14.290 -47.621  -2.599  1.00 43.520          H  
ATOM   7041  HZ  PHE A 440     -13.302 -49.817  -2.078  1.00 43.520          H  
ATOM   7042  N   GLN A 441     -19.330 -49.455  -2.984  1.00 25.940          N  
ATOM   7043  CA  GLN A 441     -19.604 -48.756  -1.742  1.00 25.870          C  
ATOM   7044  C   GLN A 441     -18.210 -48.577  -1.198  1.00 25.640          C  
ATOM   7045  O   GLN A 441     -17.296 -49.135  -1.777  1.00 25.720          O  
ATOM   7046  CB  GLN A 441     -20.461 -49.578  -0.782  1.00 36.250          C  
ATOM   7047  CG  GLN A 441     -21.838 -49.907  -1.290  1.00 36.250          C  
ATOM   7048  CD  GLN A 441     -22.605 -50.715  -0.279  1.00 36.250          C  
ATOM   7049  OE1 GLN A 441     -22.057 -51.680   0.271  1.00 36.250          O  
ATOM   7050  NE2 GLN A 441     -23.849 -50.338  -0.001  1.00 36.250          N  
ATOM   7051  H   GLN A 441     -19.433 -50.453  -3.021  1.00 31.130          H  
ATOM   7052  HA  GLN A 441     -20.059 -47.784  -1.937  1.00 31.040          H  
ATOM   7053 1HB  GLN A 441     -19.948 -50.490  -0.523  1.00 43.500          H  
ATOM   7054 2HB  GLN A 441     -20.597 -49.017   0.138  1.00 43.500          H  
ATOM   7055 1HG  GLN A 441     -22.379 -48.990  -1.493  1.00 43.500          H  
ATOM   7056 2HG  GLN A 441     -21.749 -50.492  -2.207  1.00 43.500          H  
ATOM   7057 1HE2 GLN A 441     -24.389 -50.844   0.671  1.00 43.500          H  
ATOM   7058 2HE2 GLN A 441     -24.270 -49.522  -0.469  1.00 43.500          H  
ATOM   7059  N   ASN A 442     -18.008 -47.930  -0.064  1.00 25.450          N  
ATOM   7060  CA  ASN A 442     -16.623 -47.691   0.360  1.00 25.310          C  
ATOM   7061  C   ASN A 442     -15.723 -48.940   0.437  1.00 24.330          C  
ATOM   7062  O   ASN A 442     -14.510 -48.825   0.240  1.00 24.000          O  
ATOM   7063  CB  ASN A 442     -16.605 -46.987   1.701  1.00 35.490          C  
ATOM   7064  CG  ASN A 442     -17.050 -45.556   1.615  1.00 35.490          C  
ATOM   7065  OD1 ASN A 442     -17.125 -44.964   0.535  1.00 35.490          O  
ATOM   7066  ND2 ASN A 442     -17.353 -44.981   2.747  1.00 35.490          N  
ATOM   7067  H   ASN A 442     -18.780 -47.519   0.439  1.00 30.540          H  
ATOM   7068  HA  ASN A 442     -16.166 -47.035  -0.379  1.00 30.370          H  
ATOM   7069 1HB  ASN A 442     -17.254 -47.517   2.399  1.00 42.590          H  
ATOM   7070 2HB  ASN A 442     -15.595 -47.018   2.108  1.00 42.590          H  
ATOM   7071 1HD2 ASN A 442     -17.659 -44.027   2.759  1.00 42.590          H  
ATOM   7072 2HD2 ASN A 442     -17.282 -45.489   3.606  1.00 42.590          H  
ATOM   7073  N   SER A 443     -16.284 -50.117   0.744  1.00 23.950          N  
ATOM   7074  CA  SER A 443     -15.487 -51.336   0.842  1.00 23.040          C  
ATOM   7075  C   SER A 443     -16.046 -52.464  -0.031  1.00 22.350          C  
ATOM   7076  O   SER A 443     -15.693 -53.640   0.139  1.00 22.600          O  
ATOM   7077  CB  SER A 443     -15.437 -51.798   2.283  1.00 32.620          C  
ATOM   7078  OG  SER A 443     -16.730 -52.069   2.772  1.00 32.620          O  
ATOM   7079  H   SER A 443     -17.273 -50.179   0.938  1.00 28.740          H  
ATOM   7080  HA  SER A 443     -14.475 -51.117   0.500  1.00 27.650          H  
ATOM   7081 1HB  SER A 443     -14.820 -52.692   2.360  1.00 39.140          H  
ATOM   7082 2HB  SER A 443     -14.969 -51.026   2.893  1.00 39.140          H  
ATOM   7083  HG  SER A 443     -16.613 -52.355   3.681  1.00 39.140          H  
ATOM   7084  N   TYR A 444     -16.928 -52.136  -0.973  1.00 21.570          N  
ATOM   7085  CA  TYR A 444     -17.557 -53.207  -1.753  1.00 20.930          C  
ATOM   7086  C   TYR A 444     -16.783 -53.700  -2.942  1.00 20.160          C  
ATOM   7087  O   TYR A 444     -17.110 -53.407  -4.083  1.00 19.860          O  
ATOM   7088  CB  TYR A 444     -18.956 -52.846  -2.220  1.00 29.560          C  
ATOM   7089  CG  TYR A 444     -19.671 -53.992  -2.927  1.00 29.560          C  
ATOM   7090  CD1 TYR A 444     -20.032 -55.148  -2.257  1.00 29.560          C  
ATOM   7091  CD2 TYR A 444     -19.957 -53.869  -4.274  1.00 29.560          C  
ATOM   7092  CE1 TYR A 444     -20.663 -56.168  -2.952  1.00 29.560          C  
ATOM   7093  CE2 TYR A 444     -20.572 -54.866  -4.952  1.00 29.560          C  
ATOM   7094  CZ  TYR A 444     -20.929 -56.014  -4.316  1.00 29.560          C  
ATOM   7095  OH  TYR A 444     -21.563 -57.021  -5.023  1.00 29.560          O  
ATOM   7096  H   TYR A 444     -17.119 -51.145  -1.152  1.00 25.880          H  
ATOM   7097  HA  TYR A 444     -17.663 -54.062  -1.087  1.00 25.120          H  
ATOM   7098 1HB  TYR A 444     -19.564 -52.528  -1.380  1.00 35.470          H  
ATOM   7099 2HB  TYR A 444     -18.876 -52.056  -2.910  1.00 35.470          H  
ATOM   7100  HD1 TYR A 444     -19.817 -55.261  -1.195  1.00 35.470          H  
ATOM   7101  HD2 TYR A 444     -19.679 -52.966  -4.799  1.00 35.470          H  
ATOM   7102  HE1 TYR A 444     -20.948 -57.084  -2.435  1.00 35.470          H  
ATOM   7103  HE2 TYR A 444     -20.775 -54.739  -6.003  1.00 35.470          H  
ATOM   7104  HH  TYR A 444     -21.665 -57.796  -4.464  1.00 35.470          H  
ATOM   7105  N   LYS A 445     -15.784 -54.493  -2.686  1.00 19.960          N  
ATOM   7106  CA  LYS A 445     -15.042 -55.066  -3.793  1.00 19.130          C  
ATOM   7107  C   LYS A 445     -16.006 -56.045  -4.484  1.00 18.430          C  
ATOM   7108  O   LYS A 445     -16.810 -56.672  -3.789  1.00 18.690          O  
ATOM   7109  CB  LYS A 445     -13.780 -55.774  -3.294  1.00 27.110          C  
ATOM   7110  CG  LYS A 445     -12.736 -54.834  -2.718  1.00 27.110          C  
ATOM   7111  CD  LYS A 445     -11.486 -55.594  -2.288  1.00 27.110          C  
ATOM   7112  CE  LYS A 445     -10.437 -54.658  -1.696  1.00 27.110          C  
ATOM   7113  NZ  LYS A 445      -9.217 -55.394  -1.253  1.00 27.110          N  
ATOM   7114  H   LYS A 445     -15.568 -54.656  -1.698  1.00 23.950          H  
ATOM   7115  HA  LYS A 445     -14.768 -54.267  -4.480  1.00 22.960          H  
ATOM   7116 1HB  LYS A 445     -14.054 -56.481  -2.510  1.00 32.540          H  
ATOM   7117 2HB  LYS A 445     -13.323 -56.351  -4.097  1.00 32.540          H  
ATOM   7118 1HG  LYS A 445     -12.468 -54.093  -3.475  1.00 32.540          H  
ATOM   7119 2HG  LYS A 445     -13.159 -54.312  -1.858  1.00 32.540          H  
ATOM   7120 1HD  LYS A 445     -11.756 -56.348  -1.544  1.00 32.540          H  
ATOM   7121 2HD  LYS A 445     -11.056 -56.097  -3.152  1.00 32.540          H  
ATOM   7122 1HE  LYS A 445     -10.152 -53.923  -2.447  1.00 32.540          H  
ATOM   7123 2HE  LYS A 445     -10.866 -54.139  -0.839  1.00 32.540          H  
ATOM   7124 1HZ  LYS A 445      -8.550 -54.739  -0.868  1.00 32.540          H  
ATOM   7125 2HZ  LYS A 445      -9.467 -56.071  -0.546  1.00 32.540          H  
ATOM   7126 3HZ  LYS A 445      -8.802 -55.869  -2.042  1.00 32.540          H  
ATOM   7127  N   PRO A 446     -15.937 -56.233  -5.815  1.00 17.660          N  
ATOM   7128  CA  PRO A 446     -16.759 -57.155  -6.577  1.00 16.990          C  
ATOM   7129  C   PRO A 446     -16.397 -58.539  -6.136  1.00 16.650          C  
ATOM   7130  O   PRO A 446     -15.289 -58.739  -5.652  1.00 16.540          O  
ATOM   7131  CB  PRO A 446     -16.340 -56.918  -8.029  1.00 25.480          C  
ATOM   7132  CG  PRO A 446     -14.934 -56.366  -7.936  1.00 25.480          C  
ATOM   7133  CD  PRO A 446     -14.905 -55.547  -6.633  1.00 25.480          C  
ATOM   7134  HA  PRO A 446     -17.826 -56.937  -6.400  1.00 20.390          H  
ATOM   7135 1HB  PRO A 446     -16.351 -57.881  -8.562  1.00 30.580          H  
ATOM   7136 2HB  PRO A 446     -17.048 -56.271  -8.540  1.00 30.580          H  
ATOM   7137 1HG  PRO A 446     -14.210 -57.199  -7.925  1.00 30.580          H  
ATOM   7138 2HG  PRO A 446     -14.698 -55.760  -8.832  1.00 30.580          H  
ATOM   7139 1HD  PRO A 446     -13.907 -55.638  -6.194  1.00 30.580          H  
ATOM   7140 2HD  PRO A 446     -15.173 -54.495  -6.825  1.00 30.580          H  
ATOM   7141  N   ALA A 447     -17.273 -59.511  -6.322  1.00 16.570          N  
ATOM   7142  CA  ALA A 447     -16.889 -60.851  -5.917  1.00 16.270          C  
ATOM   7143  C   ALA A 447     -15.537 -61.200  -6.516  1.00 16.010          C  
ATOM   7144  O   ALA A 447     -15.328 -61.052  -7.722  1.00 16.290          O  
ATOM   7145  CB  ALA A 447     -17.927 -61.865  -6.364  1.00 22.900          C  
ATOM   7146  H   ALA A 447     -18.186 -59.317  -6.707  1.00 19.880          H  
ATOM   7147  HA  ALA A 447     -16.799 -60.870  -4.830  1.00 19.520          H  
ATOM   7148 1HB  ALA A 447     -17.621 -62.859  -6.041  1.00 27.480          H  
ATOM   7149 2HB  ALA A 447     -18.893 -61.621  -5.923  1.00 27.480          H  
ATOM   7150 3HB  ALA A 447     -18.008 -61.848  -7.446  1.00 27.480          H  
ATOM   7151  N   LEU A 448     -14.649 -61.692  -5.659  1.00 15.570          N  
ATOM   7152  CA  LEU A 448     -13.298 -62.083  -6.021  1.00 15.400          C  
ATOM   7153  C   LEU A 448     -13.146 -63.592  -6.074  1.00 15.280          C  
ATOM   7154  O   LEU A 448     -13.969 -64.332  -5.510  1.00 15.080          O  
ATOM   7155  CB  LEU A 448     -12.290 -61.495  -5.024  1.00 21.630          C  
ATOM   7156  CG  LEU A 448     -12.302 -59.936  -4.845  1.00 21.630          C  
ATOM   7157  CD1 LEU A 448     -11.311 -59.556  -3.754  1.00 21.630          C  
ATOM   7158  CD2 LEU A 448     -11.950 -59.224  -6.184  1.00 21.630          C  
ATOM   7159  H   LEU A 448     -14.925 -61.767  -4.692  1.00 18.680          H  
ATOM   7160  HA  LEU A 448     -13.083 -61.702  -7.016  1.00 18.480          H  
ATOM   7161 1HB  LEU A 448     -12.478 -61.938  -4.049  1.00 25.950          H  
ATOM   7162 2HB  LEU A 448     -11.286 -61.782  -5.339  1.00 25.950          H  
ATOM   7163  HG  LEU A 448     -13.290 -59.616  -4.521  1.00 25.950          H  
ATOM   7164 1HD1 LEU A 448     -11.332 -58.482  -3.612  1.00 25.950          H  
ATOM   7165 2HD1 LEU A 448     -11.589 -60.050  -2.823  1.00 25.950          H  
ATOM   7166 3HD1 LEU A 448     -10.308 -59.866  -4.046  1.00 25.950          H  
ATOM   7167 1HD2 LEU A 448     -11.968 -58.145  -6.031  1.00 25.950          H  
ATOM   7168 2HD2 LEU A 448     -10.954 -59.528  -6.520  1.00 25.950          H  
ATOM   7169 3HD2 LEU A 448     -12.688 -59.481  -6.943  1.00 25.950          H  
ATOM   7170  N   LYS A 449     -12.091 -64.026  -6.763  1.00 15.500          N  
ATOM   7171  CA  LYS A 449     -11.700 -65.430  -6.904  1.00 15.510          C  
ATOM   7172  C   LYS A 449     -10.203 -65.594  -6.629  1.00 15.520          C  
ATOM   7173  O   LYS A 449      -9.440 -64.612  -6.714  1.00 15.880          O  
ATOM   7174  CB  LYS A 449     -12.006 -65.933  -8.321  1.00 21.710          C  
ATOM   7175  CG  LYS A 449     -13.488 -65.899  -8.732  1.00 21.710          C  
ATOM   7176  CD  LYS A 449     -13.666 -66.426 -10.168  1.00 21.710          C  
ATOM   7177  CE  LYS A 449     -15.139 -66.472 -10.618  1.00 21.710          C  
ATOM   7178  NZ  LYS A 449     -15.705 -65.112 -10.873  1.00 21.710          N  
ATOM   7179  H   LYS A 449     -11.504 -63.330  -7.202  1.00 18.600          H  
ATOM   7180  HA  LYS A 449     -12.243 -66.038  -6.175  1.00 18.610          H  
ATOM   7181 1HB  LYS A 449     -11.433 -65.354  -9.047  1.00 26.050          H  
ATOM   7182 2HB  LYS A 449     -11.665 -66.971  -8.405  1.00 26.050          H  
ATOM   7183 1HG  LYS A 449     -14.063 -66.518  -8.040  1.00 26.050          H  
ATOM   7184 2HG  LYS A 449     -13.855 -64.878  -8.671  1.00 26.050          H  
ATOM   7185 1HD  LYS A 449     -13.120 -65.773 -10.856  1.00 26.050          H  
ATOM   7186 2HD  LYS A 449     -13.242 -67.428 -10.241  1.00 26.050          H  
ATOM   7187 1HE  LYS A 449     -15.204 -67.054 -11.537  1.00 26.050          H  
ATOM   7188 2HE  LYS A 449     -15.731 -66.960  -9.847  1.00 26.050          H  
ATOM   7189 1HZ  LYS A 449     -16.664 -65.194 -11.173  1.00 26.050          H  
ATOM   7190 2HZ  LYS A 449     -15.665 -64.562 -10.034  1.00 26.050          H  
ATOM   7191 3HZ  LYS A 449     -15.154 -64.638 -11.624  1.00 26.050          H  
ATOM   7192  N   VAL A 450      -9.797 -66.822  -6.270  1.00 15.220          N  
ATOM   7193  CA  VAL A 450      -8.377 -67.161  -6.079  1.00 15.150          C  
ATOM   7194  C   VAL A 450      -8.014 -68.421  -6.869  1.00 15.400          C  
ATOM   7195  O   VAL A 450      -8.894 -69.210  -7.209  1.00 15.380          O  
ATOM   7196  CB  VAL A 450      -8.022 -67.377  -4.586  1.00 21.240          C  
ATOM   7197  CG1 VAL A 450      -8.323 -66.115  -3.784  1.00 21.240          C  
ATOM   7198  CG2 VAL A 450      -8.787 -68.560  -4.018  1.00 21.240          C  
ATOM   7199  H   VAL A 450     -10.519 -67.554  -6.183  1.00 18.260          H  
ATOM   7200  HA  VAL A 450      -7.775 -66.343  -6.453  1.00 18.180          H  
ATOM   7201  HB  VAL A 450      -6.950 -67.570  -4.512  1.00 25.490          H  
ATOM   7202 1HG1 VAL A 450      -8.044 -66.269  -2.743  1.00 25.490          H  
ATOM   7203 2HG1 VAL A 450      -7.768 -65.290  -4.182  1.00 25.490          H  
ATOM   7204 3HG1 VAL A 450      -9.389 -65.896  -3.842  1.00 25.490          H  
ATOM   7205 1HG2 VAL A 450      -8.516 -68.708  -2.978  1.00 25.490          H  
ATOM   7206 2HG2 VAL A 450      -9.830 -68.349  -4.081  1.00 25.490          H  
ATOM   7207 3HG2 VAL A 450      -8.564 -69.471  -4.577  1.00 25.490          H  
ATOM   7208  N   SER A 451      -6.718 -68.647  -7.087  1.00 15.760          N  
ATOM   7209  CA  SER A 451      -6.259 -69.832  -7.803  1.00 16.140          C  
ATOM   7210  C   SER A 451      -5.267 -70.724  -7.076  1.00 16.230          C  
ATOM   7211  O   SER A 451      -4.503 -70.302  -6.192  1.00 16.620          O  
ATOM   7212  CB  SER A 451      -5.644 -69.468  -9.125  1.00 22.440          C  
ATOM   7213  OG  SER A 451      -5.089 -70.615  -9.706  1.00 22.440          O  
ATOM   7214  H   SER A 451      -6.018 -67.959  -6.801  1.00 18.910          H  
ATOM   7215  HA  SER A 451      -7.138 -70.443  -8.022  1.00 19.370          H  
ATOM   7216 1HB  SER A 451      -6.407 -69.067  -9.778  1.00 26.930          H  
ATOM   7217 2HB  SER A 451      -4.881 -68.706  -8.987  1.00 26.930          H  
ATOM   7218  HG  SER A 451      -5.873 -71.170  -9.974  1.00 26.930          H  
ATOM   7219  N   LYS A 452      -5.262 -71.988  -7.509  1.00 16.040          N  
ATOM   7220  CA  LYS A 452      -4.350 -73.029  -7.025  1.00 16.220          C  
ATOM   7221  C   LYS A 452      -2.889 -72.681  -7.320  1.00 15.870          C  
ATOM   7222  O   LYS A 452      -1.970 -73.260  -6.742  1.00 15.620          O  
ATOM   7223  CB  LYS A 452      -4.694 -74.398  -7.636  1.00 22.640          C  
ATOM   7224  CG  LYS A 452      -4.381 -74.579  -9.147  1.00 22.640          C  
ATOM   7225  CD  LYS A 452      -4.765 -76.001  -9.608  1.00 22.640          C  
ATOM   7226  CE  LYS A 452      -4.480 -76.272 -11.100  1.00 22.640          C  
ATOM   7227  NZ  LYS A 452      -2.997 -76.323 -11.407  1.00 22.640          N  
ATOM   7228  H   LYS A 452      -5.945 -72.224  -8.248  1.00 19.250          H  
ATOM   7229  HA  LYS A 452      -4.461 -73.103  -5.942  1.00 19.460          H  
ATOM   7230 1HB  LYS A 452      -4.162 -75.178  -7.092  1.00 27.160          H  
ATOM   7231 2HB  LYS A 452      -5.760 -74.583  -7.509  1.00 27.160          H  
ATOM   7232 1HG  LYS A 452      -4.948 -73.846  -9.728  1.00 27.160          H  
ATOM   7233 2HG  LYS A 452      -3.318 -74.420  -9.328  1.00 27.160          H  
ATOM   7234 1HD  LYS A 452      -4.190 -76.715  -9.023  1.00 27.160          H  
ATOM   7235 2HD  LYS A 452      -5.821 -76.184  -9.412  1.00 27.160          H  
ATOM   7236 1HE  LYS A 452      -4.923 -77.233 -11.356  1.00 27.160          H  
ATOM   7237 2HE  LYS A 452      -4.945 -75.496 -11.710  1.00 27.160          H  
ATOM   7238 1HZ  LYS A 452      -2.839 -76.531 -12.380  1.00 27.160          H  
ATOM   7239 2HZ  LYS A 452      -2.521 -75.425 -11.203  1.00 27.160          H  
ATOM   7240 3HZ  LYS A 452      -2.570 -77.046 -10.852  1.00 27.160          H  
ATOM   7241  N   GLU A 453      -2.691 -71.734  -8.234  1.00 16.010          N  
ATOM   7242  CA  GLU A 453      -1.378 -71.302  -8.677  1.00 15.940          C  
ATOM   7243  C   GLU A 453      -0.720 -70.239  -7.801  1.00 15.910          C  
ATOM   7244  O   GLU A 453       0.375 -69.800  -8.124  1.00 15.990          O  
ATOM   7245  CB  GLU A 453      -1.468 -70.785 -10.112  1.00 22.340          C  
ATOM   7246  CG  GLU A 453      -1.876 -71.847 -11.117  1.00 22.340          C  
ATOM   7247  CD  GLU A 453      -0.858 -72.939 -11.262  1.00 22.340          C  
ATOM   7248  OE1 GLU A 453       0.300 -72.619 -11.341  1.00 22.340          O  
ATOM   7249  OE2 GLU A 453      -1.226 -74.103 -11.283  1.00 22.340          O  
ATOM   7250  H   GLU A 453      -3.520 -71.309  -8.650  1.00 19.210          H  
ATOM   7251  HA  GLU A 453      -0.725 -72.176  -8.672  1.00 19.130          H  
ATOM   7252 1HB  GLU A 453      -2.203 -69.978 -10.160  1.00 26.810          H  
ATOM   7253 2HB  GLU A 453      -0.507 -70.371 -10.418  1.00 26.810          H  
ATOM   7254 1HG  GLU A 453      -2.806 -72.288 -10.775  1.00 26.810          H  
ATOM   7255 2HG  GLU A 453      -2.057 -71.378 -12.085  1.00 26.810          H  
ATOM   7256  N   GLY A 454      -1.358 -69.797  -6.705  1.00 15.890          N  
ATOM   7257  CA  GLY A 454      -0.724 -68.794  -5.828  1.00 16.000          C  
ATOM   7258  C   GLY A 454      -0.989 -67.382  -6.298  1.00 15.560          C  
ATOM   7259  O   GLY A 454      -0.311 -66.423  -5.914  1.00 15.230          O  
ATOM   7260  H   GLY A 454      -2.296 -70.150  -6.473  1.00 19.070          H  
ATOM   7261 1HA  GLY A 454      -1.113 -68.912  -4.816  1.00 19.200          H  
ATOM   7262 2HA  GLY A 454       0.346 -68.972  -5.775  1.00 19.200          H  
ATOM   7263  N   LEU A 455      -1.946 -67.297  -7.193  1.00 15.670          N  
ATOM   7264  CA  LEU A 455      -2.425 -66.091  -7.819  1.00 15.410          C  
ATOM   7265  C   LEU A 455      -3.843 -65.823  -7.372  1.00 15.060          C  
ATOM   7266  O   LEU A 455      -4.512 -66.718  -6.838  1.00 15.350          O  
ATOM   7267  CB  LEU A 455      -2.373 -66.248  -9.330  1.00 21.680          C  
ATOM   7268  CG  LEU A 455      -1.004 -66.596  -9.913  1.00 21.680          C  
ATOM   7269  CD1 LEU A 455      -1.167 -66.836 -11.383  1.00 21.680          C  
ATOM   7270  CD2 LEU A 455      -0.014 -65.453  -9.637  1.00 21.680          C  
ATOM   7271  H   LEU A 455      -2.410 -68.165  -7.421  1.00 18.800          H  
ATOM   7272  HA  LEU A 455      -1.817 -65.249  -7.499  1.00 18.490          H  
ATOM   7273 1HB  LEU A 455      -3.066 -67.039  -9.616  1.00 26.010          H  
ATOM   7274 2HB  LEU A 455      -2.710 -65.316  -9.792  1.00 26.010          H  
ATOM   7275  HG  LEU A 455      -0.630 -67.517  -9.466  1.00 26.010          H  
ATOM   7276 1HD1 LEU A 455      -0.203 -67.099 -11.815  1.00 26.010          H  
ATOM   7277 2HD1 LEU A 455      -1.870 -67.656 -11.535  1.00 26.010          H  
ATOM   7278 3HD1 LEU A 455      -1.546 -65.933 -11.859  1.00 26.010          H  
ATOM   7279 1HD2 LEU A 455       0.945 -65.681 -10.069  1.00 26.010          H  
ATOM   7280 2HD2 LEU A 455      -0.384 -64.530 -10.085  1.00 26.010          H  
ATOM   7281 3HD2 LEU A 455       0.113 -65.312  -8.580  1.00 26.010          H  
ATOM   7282  N   TYR A 456      -4.298 -64.597  -7.574  1.00 14.580          N  
ATOM   7283  CA  TYR A 456      -5.671 -64.230  -7.268  1.00 14.310          C  
ATOM   7284  C   TYR A 456      -6.098 -63.109  -8.183  1.00 14.430          C  
ATOM   7285  O   TYR A 456      -5.283 -62.588  -8.945  1.00 14.470          O  
ATOM   7286  CB  TYR A 456      -5.851 -63.889  -5.792  1.00 20.140          C  
ATOM   7287  CG  TYR A 456      -5.135 -62.689  -5.278  1.00 20.140          C  
ATOM   7288  CD1 TYR A 456      -5.795 -61.485  -5.214  1.00 20.140          C  
ATOM   7289  CD2 TYR A 456      -3.843 -62.785  -4.836  1.00 20.140          C  
ATOM   7290  CE1 TYR A 456      -5.174 -60.382  -4.711  1.00 20.140          C  
ATOM   7291  CE2 TYR A 456      -3.226 -61.678  -4.331  1.00 20.140          C  
ATOM   7292  CZ  TYR A 456      -3.879 -60.480  -4.269  1.00 20.140          C  
ATOM   7293  OH  TYR A 456      -3.248 -59.372  -3.757  1.00 20.140          O  
ATOM   7294  H   TYR A 456      -3.688 -63.907  -7.995  1.00 17.500          H  
ATOM   7295  HA  TYR A 456      -6.314 -65.073  -7.502  1.00 17.170          H  
ATOM   7296 1HB  TYR A 456      -6.912 -63.734  -5.609  1.00 24.170          H  
ATOM   7297 2HB  TYR A 456      -5.546 -64.746  -5.190  1.00 24.170          H  
ATOM   7298  HD1 TYR A 456      -6.823 -61.415  -5.556  1.00 24.170          H  
ATOM   7299  HD2 TYR A 456      -3.314 -63.738  -4.875  1.00 24.170          H  
ATOM   7300  HE1 TYR A 456      -5.708 -59.436  -4.660  1.00 24.170          H  
ATOM   7301  HE2 TYR A 456      -2.229 -61.753  -3.970  1.00 24.170          H  
ATOM   7302  HH  TYR A 456      -2.363 -59.612  -3.474  1.00 24.170          H  
ATOM   7303  N   GLN A 457      -7.373 -62.748  -8.159  1.00 14.570          N  
ATOM   7304  CA  GLN A 457      -7.778 -61.666  -9.036  1.00 14.840          C  
ATOM   7305  C   GLN A 457      -7.580 -60.289  -8.408  1.00 14.790          C  
ATOM   7306  O   GLN A 457      -7.915 -60.057  -7.246  1.00 14.820          O  
ATOM   7307  CB  GLN A 457      -9.221 -61.878  -9.496  1.00 20.670          C  
ATOM   7308  CG  GLN A 457      -9.404 -63.200 -10.291  1.00 20.670          C  
ATOM   7309  CD  GLN A 457      -8.567 -63.205 -11.550  1.00 20.670          C  
ATOM   7310  OE1 GLN A 457      -8.757 -62.352 -12.405  1.00 20.670          O  
ATOM   7311  NE2 GLN A 457      -7.622 -64.115 -11.651  1.00 20.670          N  
ATOM   7312  H   GLN A 457      -8.043 -63.227  -7.549  1.00 17.480          H  
ATOM   7313  HA  GLN A 457      -7.146 -61.706  -9.910  1.00 17.810          H  
ATOM   7314 1HB  GLN A 457      -9.880 -61.902  -8.630  1.00 24.800          H  
ATOM   7315 2HB  GLN A 457      -9.525 -61.044 -10.124  1.00 24.800          H  
ATOM   7316 1HG  GLN A 457      -9.090 -64.045  -9.675  1.00 24.800          H  
ATOM   7317 2HG  GLN A 457     -10.452 -63.312 -10.576  1.00 24.800          H  
ATOM   7318 1HE2 GLN A 457      -6.993 -64.186 -12.468  1.00 24.800          H  
ATOM   7319 2HE2 GLN A 457      -7.504 -64.811 -10.920  1.00 24.800          H  
ATOM   7320  N   LEU A 458      -7.069 -59.369  -9.222  1.00 14.890          N  
ATOM   7321  CA  LEU A 458      -6.806 -57.983  -8.827  1.00 15.020          C  
ATOM   7322  C   LEU A 458      -7.448 -57.094  -9.875  1.00 15.370          C  
ATOM   7323  O   LEU A 458      -6.976 -56.989 -11.020  1.00 15.620          O  
ATOM   7324  CB  LEU A 458      -5.288 -57.679  -8.715  1.00 20.980          C  
ATOM   7325  CG  LEU A 458      -4.513 -58.375  -7.562  1.00 20.980          C  
ATOM   7326  CD1 LEU A 458      -4.004 -59.724  -8.009  1.00 20.980          C  
ATOM   7327  CD2 LEU A 458      -3.350 -57.535  -7.133  1.00 20.980          C  
ATOM   7328  H   LEU A 458      -6.873 -59.670 -10.175  1.00 17.870          H  
ATOM   7329  HA  LEU A 458      -7.278 -57.789  -7.865  1.00 18.020          H  
ATOM   7330 1HB  LEU A 458      -4.802 -57.925  -9.628  1.00 25.170          H  
ATOM   7331 2HB  LEU A 458      -5.168 -56.628  -8.583  1.00 25.170          H  
ATOM   7332  HG  LEU A 458      -5.184 -58.516  -6.732  1.00 25.170          H  
ATOM   7333 1HD1 LEU A 458      -3.469 -60.209  -7.200  1.00 25.170          H  
ATOM   7334 2HD1 LEU A 458      -4.806 -60.345  -8.300  1.00 25.170          H  
ATOM   7335 3HD1 LEU A 458      -3.338 -59.589  -8.853  1.00 25.170          H  
ATOM   7336 1HD2 LEU A 458      -2.828 -58.038  -6.319  1.00 25.170          H  
ATOM   7337 2HD2 LEU A 458      -2.667 -57.408  -7.977  1.00 25.170          H  
ATOM   7338 3HD2 LEU A 458      -3.707 -56.566  -6.789  1.00 25.170          H  
ATOM   7339  N   VAL A 459      -8.560 -56.475  -9.494  1.00 15.530          N  
ATOM   7340  CA  VAL A 459      -9.366 -55.772 -10.475  1.00 15.950          C  
ATOM   7341  C   VAL A 459      -9.346 -54.254 -10.421  1.00 16.330          C  
ATOM   7342  O   VAL A 459      -9.074 -53.623 -11.428  1.00 16.300          O  
ATOM   7343  CB  VAL A 459     -10.825 -56.242 -10.335  1.00 22.160          C  
ATOM   7344  CG1 VAL A 459     -11.724 -55.505 -11.333  1.00 22.160          C  
ATOM   7345  CG2 VAL A 459     -10.885 -57.752 -10.536  1.00 22.160          C  
ATOM   7346  H   VAL A 459      -8.869 -56.555  -8.533  1.00 18.640          H  
ATOM   7347  HA  VAL A 459      -9.013 -56.070 -11.462  1.00 19.140          H  
ATOM   7348  HB  VAL A 459     -11.191 -55.994  -9.336  1.00 26.590          H  
ATOM   7349 1HG1 VAL A 459     -12.740 -55.844 -11.203  1.00 26.590          H  
ATOM   7350 2HG1 VAL A 459     -11.698 -54.436 -11.176  1.00 26.590          H  
ATOM   7351 3HG1 VAL A 459     -11.389 -55.727 -12.344  1.00 26.590          H  
ATOM   7352 1HG2 VAL A 459     -11.921 -58.079 -10.423  1.00 26.590          H  
ATOM   7353 2HG2 VAL A 459     -10.521 -57.990 -11.533  1.00 26.590          H  
ATOM   7354 3HG2 VAL A 459     -10.266 -58.258  -9.798  1.00 26.590          H  
ATOM   7355  N   ASP A 460      -9.704 -53.671  -9.295  1.00 16.840          N  
ATOM   7356  CA  ASP A 460      -9.837 -52.238  -9.148  1.00 17.400          C  
ATOM   7357  C   ASP A 460      -9.301 -51.726  -7.806  1.00 17.940          C  
ATOM   7358  O   ASP A 460     -10.056 -51.365  -6.889  1.00 18.310          O  
ATOM   7359  CB  ASP A 460     -11.299 -51.949  -9.339  1.00 24.140          C  
ATOM   7360  CG  ASP A 460     -12.117 -52.787  -8.350  1.00 24.140          C  
ATOM   7361  OD1 ASP A 460     -11.561 -53.735  -7.777  1.00 24.140          O  
ATOM   7362  OD2 ASP A 460     -13.285 -52.483  -8.171  1.00 24.140          O  
ATOM   7363  H   ASP A 460      -9.965 -54.226  -8.483  1.00 20.210          H  
ATOM   7364  HA  ASP A 460      -9.267 -51.756  -9.945  1.00 20.880          H  
ATOM   7365 1HB  ASP A 460     -11.492 -50.895  -9.197  1.00 28.960          H  
ATOM   7366 2HB  ASP A 460     -11.588 -52.201 -10.352  1.00 28.960          H  
ATOM   7367  N   ILE A 461      -7.985 -51.685  -7.675  1.00 18.120          N  
ATOM   7368  CA  ILE A 461      -7.406 -51.359  -6.384  1.00 18.720          C  
ATOM   7369  C   ILE A 461      -7.355 -49.865  -6.129  1.00 19.420          C  
ATOM   7370  O   ILE A 461      -6.798 -49.066  -6.890  1.00 19.450          O  
ATOM   7371  CB  ILE A 461      -6.016 -52.015  -6.193  1.00 25.970          C  
ATOM   7372  CG1 ILE A 461      -6.164 -53.550  -6.014  1.00 25.970          C  
ATOM   7373  CG2 ILE A 461      -5.236 -51.381  -5.021  1.00 25.970          C  
ATOM   7374  CD1 ILE A 461      -6.189 -54.359  -7.302  1.00 25.970          C  
ATOM   7375  H   ILE A 461      -7.399 -51.907  -8.487  1.00 21.740          H  
ATOM   7376  HA  ILE A 461      -8.051 -51.789  -5.620  1.00 22.460          H  
ATOM   7377  HB  ILE A 461      -5.459 -51.883  -7.076  1.00 31.160          H  
ATOM   7378 1HG1 ILE A 461      -5.327 -53.908  -5.411  1.00 31.160          H  
ATOM   7379 2HG1 ILE A 461      -7.090 -53.751  -5.478  1.00 31.160          H  
ATOM   7380 1HG2 ILE A 461      -4.262 -51.859  -4.941  1.00 31.160          H  
ATOM   7381 2HG2 ILE A 461      -5.082 -50.312  -5.194  1.00 31.160          H  
ATOM   7382 3HG2 ILE A 461      -5.784 -51.522  -4.091  1.00 31.160          H  
ATOM   7383 1HD1 ILE A 461      -6.288 -55.405  -7.035  1.00 31.160          H  
ATOM   7384 2HD1 ILE A 461      -7.018 -54.079  -7.934  1.00 31.160          H  
ATOM   7385 3HD1 ILE A 461      -5.265 -54.202  -7.844  1.00 31.160          H  
ATOM   7386  N   ARG A 462      -7.941 -49.476  -5.009  1.00 20.060          N  
ATOM   7387  CA  ARG A 462      -8.018 -48.076  -4.647  1.00 20.790          C  
ATOM   7388  C   ARG A 462      -6.745 -47.566  -3.975  1.00 21.440          C  
ATOM   7389  O   ARG A 462      -6.695 -47.346  -2.760  1.00 21.790          O  
ATOM   7390  CB  ARG A 462      -9.234 -47.825  -3.759  1.00 28.810          C  
ATOM   7391  CG  ARG A 462     -10.552 -47.426  -4.491  1.00 28.810          C  
ATOM   7392  CD  ARG A 462     -11.150 -48.514  -5.301  1.00 28.810          C  
ATOM   7393  NE  ARG A 462     -12.425 -48.106  -5.935  1.00 28.810          N  
ATOM   7394  CZ  ARG A 462     -13.176 -48.918  -6.703  1.00 28.810          C  
ATOM   7395  NH1 ARG A 462     -12.810 -50.147  -6.926  1.00 28.810          N  
ATOM   7396  NH2 ARG A 462     -14.292 -48.472  -7.228  1.00 28.810          N  
ATOM   7397  H   ARG A 462      -8.368 -50.175  -4.416  1.00 24.070          H  
ATOM   7398  HA  ARG A 462      -8.153 -47.497  -5.559  1.00 24.950          H  
ATOM   7399 1HB  ARG A 462      -9.445 -48.714  -3.169  1.00 34.580          H  
ATOM   7400 2HB  ARG A 462      -9.003 -47.042  -3.082  1.00 34.580          H  
ATOM   7401 1HG  ARG A 462     -11.288 -47.147  -3.740  1.00 34.580          H  
ATOM   7402 2HG  ARG A 462     -10.365 -46.566  -5.129  1.00 34.580          H  
ATOM   7403 1HD  ARG A 462     -10.461 -48.804  -6.090  1.00 34.580          H  
ATOM   7404 2HD  ARG A 462     -11.347 -49.373  -4.661  1.00 34.580          H  
ATOM   7405  HE  ARG A 462     -12.782 -47.142  -5.782  1.00 34.580          H  
ATOM   7406 1HH1 ARG A 462     -11.922 -50.531  -6.574  1.00 34.580          H  
ATOM   7407 2HH1 ARG A 462     -13.390 -50.784  -7.485  1.00 34.580          H  
ATOM   7408 1HH2 ARG A 462     -14.584 -47.516  -7.051  1.00 34.580          H  
ATOM   7409 2HH2 ARG A 462     -14.858 -49.079  -7.800  1.00 34.580          H  
ATOM   7410  N   ASP A 463      -5.735 -47.299  -4.811  1.00 21.720          N  
ATOM   7411  CA  ASP A 463      -4.420 -46.827  -4.356  1.00 22.430          C  
ATOM   7412  C   ASP A 463      -4.541 -45.589  -3.486  1.00 23.140          C  
ATOM   7413  O   ASP A 463      -3.793 -45.431  -2.517  1.00 23.960          O  
ATOM   7414  CB  ASP A 463      -3.486 -46.455  -5.525  1.00 31.120          C  
ATOM   7415  CG  ASP A 463      -2.786 -47.599  -6.290  1.00 31.120          C  
ATOM   7416  OD1 ASP A 463      -2.755 -48.720  -5.819  1.00 31.120          O  
ATOM   7417  OD2 ASP A 463      -2.239 -47.297  -7.345  1.00 31.120          O  
ATOM   7418  H   ASP A 463      -5.904 -47.535  -5.792  1.00 26.060          H  
ATOM   7419  HA  ASP A 463      -3.954 -47.618  -3.769  1.00 26.920          H  
ATOM   7420 1HB  ASP A 463      -4.069 -45.882  -6.253  1.00 37.340          H  
ATOM   7421 2HB  ASP A 463      -2.715 -45.781  -5.150  1.00 37.340          H  
ATOM   7422  N   SER A 464      -5.498 -44.715  -3.805  1.00 22.890          N  
ATOM   7423  CA  SER A 464      -5.684 -43.511  -3.000  1.00 23.560          C  
ATOM   7424  C   SER A 464      -7.059 -43.497  -2.326  1.00 23.780          C  
ATOM   7425  O   SER A 464      -7.663 -42.433  -2.159  1.00 23.790          O  
ATOM   7426  CB  SER A 464      -5.469 -42.245  -3.807  1.00 32.720          C  
ATOM   7427  OG  SER A 464      -4.155 -42.154  -4.300  1.00 32.720          O  
ATOM   7428  H   SER A 464      -6.077 -44.876  -4.638  1.00 27.470          H  
ATOM   7429  HA  SER A 464      -4.937 -43.512  -2.207  1.00 28.270          H  
ATOM   7430 1HB  SER A 464      -6.150 -42.225  -4.607  1.00 39.260          H  
ATOM   7431 2HB  SER A 464      -5.680 -41.381  -3.179  1.00 39.260          H  
ATOM   7432  HG  SER A 464      -4.082 -41.289  -4.706  1.00 39.260          H  
ATOM   7433  N   SER A 465      -7.519 -44.690  -1.926  1.00 24.050          N  
ATOM   7434  CA  SER A 465      -8.778 -44.941  -1.224  1.00 24.410          C  
ATOM   7435  C   SER A 465     -10.017 -44.648  -2.056  1.00 24.440          C  
ATOM   7436  O   SER A 465      -9.960 -44.538  -3.288  1.00 24.510          O  
ATOM   7437  CB  SER A 465      -8.849 -44.140   0.066  1.00 34.030          C  
ATOM   7438  OG  SER A 465      -9.907 -44.595   0.879  1.00 34.030          O  
ATOM   7439  H   SER A 465      -6.957 -45.520  -2.136  1.00 28.860          H  
ATOM   7440  HA  SER A 465      -8.797 -45.999  -0.955  1.00 29.290          H  
ATOM   7441 1HB  SER A 465      -7.905 -44.224   0.600  1.00 40.840          H  
ATOM   7442 2HB  SER A 465      -9.005 -43.087  -0.165  1.00 40.840          H  
ATOM   7443  HG  SER A 465      -9.906 -44.019   1.655  1.00 40.840          H  
ATOM   7444  N   CYS A 466     -11.162 -44.648  -1.388  1.00 24.510          N  
ATOM   7445  CA  CYS A 466     -12.437 -44.458  -2.055  1.00 24.670          C  
ATOM   7446  C   CYS A 466     -12.472 -43.067  -2.660  1.00 24.340          C  
ATOM   7447  O   CYS A 466     -12.146 -42.088  -1.987  1.00 24.530          O  
ATOM   7448  CB  CYS A 466     -13.610 -44.670  -1.097  1.00 34.470          C  
ATOM   7449  SG  CYS A 466     -15.224 -44.530  -1.894  1.00 34.470          S  
ATOM   7450  H   CYS A 466     -11.115 -44.751  -0.382  1.00 29.410          H  
ATOM   7451  HA  CYS A 466     -12.528 -45.185  -2.862  1.00 29.600          H  
ATOM   7452 1HB  CYS A 466     -13.545 -45.664  -0.646  1.00 41.370          H  
ATOM   7453 2HB  CYS A 466     -13.566 -43.938  -0.294  1.00 41.370          H  
ATOM   7454  HG  CYS A 466     -15.961 -44.658  -0.775  1.00 41.370          H  
ATOM   7455  N   GLN A 467     -12.859 -43.001  -3.935  1.00 23.950          N  
ATOM   7456  CA  GLN A 467     -12.932 -41.786  -4.754  1.00 23.720          C  
ATOM   7457  C   GLN A 467     -11.563 -41.214  -5.116  1.00 23.200          C  
ATOM   7458  O   GLN A 467     -11.473 -40.071  -5.561  1.00 23.300          O  
ATOM   7459  CB  GLN A 467     -13.735 -40.667  -4.061  1.00 33.300          C  
ATOM   7460  CG  GLN A 467     -15.157 -41.022  -3.703  1.00 33.300          C  
ATOM   7461  CD  GLN A 467     -15.905 -39.858  -3.128  1.00 33.300          C  
ATOM   7462  OE1 GLN A 467     -15.304 -38.990  -2.492  1.00 33.300          O  
ATOM   7463  NE2 GLN A 467     -17.213 -39.822  -3.349  1.00 33.300          N  
ATOM   7464  H   GLN A 467     -13.128 -43.878  -4.406  1.00 28.740          H  
ATOM   7465  HA  GLN A 467     -13.443 -42.048  -5.681  1.00 28.460          H  
ATOM   7466 1HB  GLN A 467     -13.224 -40.323  -3.169  1.00 39.960          H  
ATOM   7467 2HB  GLN A 467     -13.791 -39.814  -4.734  1.00 39.960          H  
ATOM   7468 1HG  GLN A 467     -15.672 -41.354  -4.600  1.00 39.960          H  
ATOM   7469 2HG  GLN A 467     -15.145 -41.811  -2.970  1.00 39.960          H  
ATOM   7470 1HE2 GLN A 467     -17.763 -39.066  -2.991  1.00 39.960          H  
ATOM   7471 2HE2 GLN A 467     -17.645 -40.554  -3.881  1.00 39.960          H  
ATOM   7472  N   GLY A 468     -10.515 -42.016  -4.979  1.00 22.750          N  
ATOM   7473  CA  GLY A 468      -9.174 -41.625  -5.375  1.00 22.300          C  
ATOM   7474  C   GLY A 468      -8.801 -42.263  -6.712  1.00 21.660          C  
ATOM   7475  O   GLY A 468      -9.663 -42.550  -7.547  1.00 21.650          O  
ATOM   7476  H   GLY A 468     -10.645 -42.937  -4.552  1.00 27.300          H  
ATOM   7477 1HA  GLY A 468      -9.104 -40.541  -5.439  1.00 26.760          H  
ATOM   7478 2HA  GLY A 468      -8.478 -41.947  -4.604  1.00 26.760          H  
ATOM   7479  N   ASN A 469      -7.506 -42.466  -6.917  1.00 21.230          N  
ATOM   7480  CA  ASN A 469      -6.987 -43.078  -8.127  1.00 20.840          C  
ATOM   7481  C   ASN A 469      -7.094 -44.599  -7.984  1.00 20.580          C  
ATOM   7482  O   ASN A 469      -6.850 -45.154  -6.899  1.00 20.510          O  
ATOM   7483  CB  ASN A 469      -5.567 -42.630  -8.376  1.00 29.330          C  
ATOM   7484  CG  ASN A 469      -5.489 -41.147  -8.616  1.00 29.330          C  
ATOM   7485  OD1 ASN A 469      -6.438 -40.513  -9.080  1.00 29.330          O  
ATOM   7486  ND2 ASN A 469      -4.364 -40.575  -8.305  1.00 29.330          N  
ATOM   7487  H   ASN A 469      -6.865 -42.184  -6.199  1.00 25.480          H  
ATOM   7488  HA  ASN A 469      -7.608 -42.780  -8.976  1.00 25.010          H  
ATOM   7489 1HB  ASN A 469      -4.947 -42.886  -7.513  1.00 35.200          H  
ATOM   7490 2HB  ASN A 469      -5.163 -43.155  -9.241  1.00 35.200          H  
ATOM   7491 1HD2 ASN A 469      -4.250 -39.587  -8.442  1.00 35.200          H  
ATOM   7492 2HD2 ASN A 469      -3.612 -41.117  -7.931  1.00 35.200          H  
ATOM   7493  N   VAL A 470      -7.454 -45.272  -9.082  1.00 20.530          N  
ATOM   7494  CA  VAL A 470      -7.633 -46.724  -9.085  1.00 20.370          C  
ATOM   7495  C   VAL A 470      -6.789 -47.430 -10.145  1.00 20.150          C  
ATOM   7496  O   VAL A 470      -6.726 -46.973 -11.298  1.00 20.270          O  
ATOM   7497  CB  VAL A 470      -9.125 -47.071  -9.299  1.00 28.580          C  
ATOM   7498  CG1 VAL A 470      -9.341 -48.592  -9.312  1.00 28.580          C  
ATOM   7499  CG2 VAL A 470      -9.938 -46.449  -8.192  1.00 28.580          C  
ATOM   7500  H   VAL A 470      -7.622 -44.753  -9.933  1.00 24.640          H  
ATOM   7501  HA  VAL A 470      -7.334 -47.096  -8.110  1.00 24.440          H  
ATOM   7502  HB  VAL A 470      -9.452 -46.685 -10.260  1.00 34.300          H  
ATOM   7503 1HG1 VAL A 470     -10.396 -48.799  -9.461  1.00 34.300          H  
ATOM   7504 2HG1 VAL A 470      -8.776 -49.068 -10.107  1.00 34.300          H  
ATOM   7505 3HG1 VAL A 470      -9.026 -48.989  -8.361  1.00 34.300          H  
ATOM   7506 1HG2 VAL A 470     -10.990 -46.688  -8.333  1.00 34.300          H  
ATOM   7507 2HG2 VAL A 470      -9.597 -46.846  -7.261  1.00 34.300          H  
ATOM   7508 3HG2 VAL A 470      -9.817 -45.366  -8.186  1.00 34.300          H  
ATOM   7509  N   ILE A 471      -6.147 -48.534  -9.731  1.00 19.910          N  
ATOM   7510  CA  ILE A 471      -5.331 -49.338 -10.632  1.00 19.760          C  
ATOM   7511  C   ILE A 471      -5.977 -50.663 -11.027  1.00 19.680          C  
ATOM   7512  O   ILE A 471      -6.386 -51.494 -10.200  1.00 19.570          O  
ATOM   7513  CB  ILE A 471      -3.918 -49.622 -10.060  1.00 27.720          C  
ATOM   7514  CG1 ILE A 471      -3.079 -50.430 -11.132  1.00 27.720          C  
ATOM   7515  CG2 ILE A 471      -3.973 -50.331  -8.755  1.00 27.720          C  
ATOM   7516  CD1 ILE A 471      -1.594 -50.587 -10.856  1.00 27.720          C  
ATOM   7517  H   ILE A 471      -6.261 -48.793  -8.747  1.00 23.890          H  
ATOM   7518  HA  ILE A 471      -5.199 -48.769 -11.537  1.00 23.710          H  
ATOM   7519  HB  ILE A 471      -3.429 -48.676  -9.896  1.00 33.270          H  
ATOM   7520 1HG1 ILE A 471      -3.499 -51.410 -11.243  1.00 33.270          H  
ATOM   7521 2HG1 ILE A 471      -3.174 -49.918 -12.071  1.00 33.270          H  
ATOM   7522 1HG2 ILE A 471      -2.975 -50.465  -8.369  1.00 33.270          H  
ATOM   7523 2HG2 ILE A 471      -4.537 -49.737  -8.039  1.00 33.270          H  
ATOM   7524 3HG2 ILE A 471      -4.430 -51.290  -8.881  1.00 33.270          H  
ATOM   7525 1HD1 ILE A 471      -1.134 -51.134 -11.672  1.00 33.270          H  
ATOM   7526 2HD1 ILE A 471      -1.132 -49.636 -10.773  1.00 33.270          H  
ATOM   7527 3HD1 ILE A 471      -1.437 -51.129  -9.934  1.00 33.270          H  
ATOM   7528  N   TYR A 472      -6.000 -50.880 -12.326  1.00 19.820          N  
ATOM   7529  CA  TYR A 472      -6.555 -52.074 -12.907  1.00 19.900          C  
ATOM   7530  C   TYR A 472      -5.401 -52.966 -13.322  1.00 19.840          C  
ATOM   7531  O   TYR A 472      -4.810 -52.806 -14.395  1.00 19.980          O  
ATOM   7532  CB  TYR A 472      -7.465 -51.660 -14.059  1.00 27.830          C  
ATOM   7533  CG  TYR A 472      -8.642 -50.811 -13.554  1.00 27.830          C  
ATOM   7534  CD1 TYR A 472      -8.484 -49.436 -13.353  1.00 27.830          C  
ATOM   7535  CD2 TYR A 472      -9.864 -51.403 -13.285  1.00 27.830          C  
ATOM   7536  CE1 TYR A 472      -9.535 -48.684 -12.885  1.00 27.830          C  
ATOM   7537  CE2 TYR A 472     -10.912 -50.646 -12.820  1.00 27.830          C  
ATOM   7538  CZ  TYR A 472     -10.753 -49.294 -12.619  1.00 27.830          C  
ATOM   7539  OH  TYR A 472     -11.806 -48.545 -12.153  1.00 27.830          O  
ATOM   7540  H   TYR A 472      -5.645 -50.141 -12.935  1.00 23.780          H  
ATOM   7541  HA  TYR A 472      -7.129 -52.597 -12.156  1.00 23.880          H  
ATOM   7542 1HB  TYR A 472      -6.903 -51.076 -14.785  1.00 33.390          H  
ATOM   7543 2HB  TYR A 472      -7.859 -52.544 -14.560  1.00 33.390          H  
ATOM   7544  HD1 TYR A 472      -7.526 -48.957 -13.556  1.00 33.390          H  
ATOM   7545  HD2 TYR A 472      -9.997 -52.474 -13.436  1.00 33.390          H  
ATOM   7546  HE1 TYR A 472      -9.405 -47.618 -12.720  1.00 33.390          H  
ATOM   7547  HE2 TYR A 472     -11.869 -51.119 -12.608  1.00 33.390          H  
ATOM   7548  HH  TYR A 472     -12.550 -49.121 -11.958  1.00 33.390          H  
ATOM   7549  N   ARG A 473      -5.084 -53.920 -12.452  1.00 19.750          N  
ATOM   7550  CA  ARG A 473      -3.885 -54.726 -12.612  1.00 19.840          C  
ATOM   7551  C   ARG A 473      -4.059 -55.944 -13.501  1.00 20.110          C  
ATOM   7552  O   ARG A 473      -3.113 -56.706 -13.697  1.00 20.410          O  
ATOM   7553  CB  ARG A 473      -3.415 -55.184 -11.239  1.00 27.740          C  
ATOM   7554  CG  ARG A 473      -3.004 -54.043 -10.328  1.00 27.740          C  
ATOM   7555  CD  ARG A 473      -2.467 -54.493  -9.055  1.00 27.740          C  
ATOM   7556  NE  ARG A 473      -2.195 -53.372  -8.163  1.00 27.740          N  
ATOM   7557  CZ  ARG A 473      -1.650 -53.458  -6.934  1.00 27.740          C  
ATOM   7558  NH1 ARG A 473      -1.284 -54.625  -6.449  1.00 27.740          N  
ATOM   7559  NH2 ARG A 473      -1.476 -52.361  -6.207  1.00 27.740          N  
ATOM   7560  H   ARG A 473      -5.651 -54.027 -11.615  1.00 23.700          H  
ATOM   7561  HA  ARG A 473      -3.114 -54.091 -13.045  1.00 23.810          H  
ATOM   7562 1HB  ARG A 473      -4.226 -55.717 -10.749  1.00 33.290          H  
ATOM   7563 2HB  ARG A 473      -2.579 -55.878 -11.333  1.00 33.290          H  
ATOM   7564 1HG  ARG A 473      -2.252 -53.444 -10.821  1.00 33.290          H  
ATOM   7565 2HG  ARG A 473      -3.878 -53.431 -10.111  1.00 33.290          H  
ATOM   7566 1HD  ARG A 473      -3.191 -55.126  -8.590  1.00 33.290          H  
ATOM   7567 2HD  ARG A 473      -1.540 -55.042  -9.224  1.00 33.290          H  
ATOM   7568  HE  ARG A 473      -2.457 -52.450  -8.488  1.00 33.290          H  
ATOM   7569 1HH1 ARG A 473      -1.406 -55.466  -6.997  1.00 33.290          H  
ATOM   7570 2HH1 ARG A 473      -0.873 -54.683  -5.528  1.00 33.290          H  
ATOM   7571 1HH2 ARG A 473      -1.760 -51.448  -6.567  1.00 33.290          H  
ATOM   7572 2HH2 ARG A 473      -1.067 -52.420  -5.285  1.00 33.290          H  
ATOM   7573  N   ASN A 474      -5.292 -56.198 -13.946  1.00 20.100          N  
ATOM   7574  CA  ASN A 474      -5.606 -57.364 -14.776  1.00 20.360          C  
ATOM   7575  C   ASN A 474      -5.051 -58.628 -14.131  1.00 20.350          C  
ATOM   7576  O   ASN A 474      -4.448 -59.482 -14.785  1.00 20.410          O  
ATOM   7577  CB  ASN A 474      -5.127 -57.179 -16.197  1.00 28.400          C  
ATOM   7578  CG  ASN A 474      -5.885 -56.117 -16.948  1.00 28.400          C  
ATOM   7579  OD1 ASN A 474      -7.128 -56.133 -16.997  1.00 28.400          O  
ATOM   7580  ND2 ASN A 474      -5.174 -55.180 -17.526  1.00 28.400          N  
ATOM   7581  H   ASN A 474      -6.021 -55.533 -13.727  1.00 24.120          H  
ATOM   7582  HA  ASN A 474      -6.691 -57.481 -14.810  1.00 24.430          H  
ATOM   7583 1HB  ASN A 474      -4.062 -56.930 -16.205  1.00 34.080          H  
ATOM   7584 2HB  ASN A 474      -5.265 -58.120 -16.729  1.00 34.080          H  
ATOM   7585 1HD2 ASN A 474      -5.629 -54.446 -18.031  1.00 34.080          H  
ATOM   7586 2HD2 ASN A 474      -4.158 -55.169 -17.430  1.00 34.080          H  
ATOM   7587  N   SER A 475      -5.216 -58.704 -12.817  1.00 20.350          N  
ATOM   7588  CA  SER A 475      -4.782 -59.818 -12.002  1.00 20.370          C  
ATOM   7589  C   SER A 475      -3.315 -60.190 -12.157  1.00 20.040          C  
ATOM   7590  O   SER A 475      -2.937 -61.354 -11.995  1.00 20.040          O  
ATOM   7591  CB  SER A 475      -5.690 -60.959 -12.301  1.00 28.510          C  
ATOM   7592  OG  SER A 475      -6.998 -60.561 -12.019  1.00 28.510          O  
ATOM   7593  H   SER A 475      -5.733 -57.955 -12.356  1.00 24.420          H  
ATOM   7594  HA  SER A 475      -4.930 -59.559 -10.968  1.00 24.440          H  
ATOM   7595 1HB  SER A 475      -5.607 -61.252 -13.334  1.00 34.210          H  
ATOM   7596 2HB  SER A 475      -5.422 -61.819 -11.687  1.00 34.210          H  
ATOM   7597  HG  SER A 475      -7.563 -61.277 -12.340  1.00 34.210          H  
ATOM   7598  N   LEU A 476      -2.456 -59.192 -12.356  1.00 19.870          N  
ATOM   7599  CA  LEU A 476      -1.038 -59.441 -12.460  1.00 19.650          C  
ATOM   7600  C   LEU A 476      -0.481 -59.484 -11.057  1.00 19.360          C  
ATOM   7601  O   LEU A 476      -0.585 -58.526 -10.285  1.00 19.390          O  
ATOM   7602  CB  LEU A 476      -0.364 -58.355 -13.327  1.00 27.600          C  
ATOM   7603  CG  LEU A 476       1.167 -58.533 -13.772  1.00 27.600          C  
ATOM   7604  CD1 LEU A 476       2.120 -58.115 -12.633  1.00 27.600          C  
ATOM   7605  CD2 LEU A 476       1.447 -59.974 -14.196  1.00 27.600          C  
ATOM   7606  H   LEU A 476      -2.789 -58.242 -12.515  1.00 23.840          H  
ATOM   7607  HA  LEU A 476      -0.898 -60.411 -12.927  1.00 23.580          H  
ATOM   7608 1HB  LEU A 476      -0.956 -58.250 -14.243  1.00 33.120          H  
ATOM   7609 2HB  LEU A 476      -0.441 -57.408 -12.792  1.00 33.120          H  
ATOM   7610  HG  LEU A 476       1.350 -57.888 -14.620  1.00 33.120          H  
ATOM   7611 1HD1 LEU A 476       3.150 -58.209 -12.978  1.00 33.120          H  
ATOM   7612 2HD1 LEU A 476       1.926 -57.081 -12.362  1.00 33.120          H  
ATOM   7613 3HD1 LEU A 476       1.992 -58.738 -11.764  1.00 33.120          H  
ATOM   7614 1HD2 LEU A 476       2.485 -60.054 -14.525  1.00 33.120          H  
ATOM   7615 2HD2 LEU A 476       1.295 -60.657 -13.368  1.00 33.120          H  
ATOM   7616 3HD2 LEU A 476       0.785 -60.246 -15.021  1.00 33.120          H  
ATOM   7617  N   TYR A 477       0.072 -60.634 -10.713  1.00 19.200          N  
ATOM   7618  CA  TYR A 477       0.572 -60.886  -9.385  1.00 19.050          C  
ATOM   7619  C   TYR A 477       1.683 -61.922  -9.442  1.00 18.980          C  
ATOM   7620  O   TYR A 477       1.658 -62.812 -10.294  1.00 19.020          O  
ATOM   7621  CB  TYR A 477      -0.593 -61.355  -8.509  1.00 26.730          C  
ATOM   7622  CG  TYR A 477      -0.282 -61.513  -7.075  1.00 26.730          C  
ATOM   7623  CD1 TYR A 477      -0.239 -60.397  -6.265  1.00 26.730          C  
ATOM   7624  CD2 TYR A 477      -0.047 -62.762  -6.555  1.00 26.730          C  
ATOM   7625  CE1 TYR A 477       0.068 -60.534  -4.934  1.00 26.730          C  
ATOM   7626  CE2 TYR A 477       0.253 -62.911  -5.232  1.00 26.730          C  
ATOM   7627  CZ  TYR A 477       0.322 -61.804  -4.416  1.00 26.730          C  
ATOM   7628  OH  TYR A 477       0.624 -61.951  -3.082  1.00 26.730          O  
ATOM   7629  H   TYR A 477       0.116 -61.375 -11.397  1.00 23.040          H  
ATOM   7630  HA  TYR A 477       0.986 -59.962  -8.982  1.00 22.860          H  
ATOM   7631 1HB  TYR A 477      -1.391 -60.649  -8.596  1.00 32.080          H  
ATOM   7632 2HB  TYR A 477      -0.964 -62.308  -8.883  1.00 32.080          H  
ATOM   7633  HD1 TYR A 477      -0.438 -59.410  -6.683  1.00 32.080          H  
ATOM   7634  HD2 TYR A 477      -0.087 -63.630  -7.188  1.00 32.080          H  
ATOM   7635  HE1 TYR A 477       0.112 -59.658  -4.289  1.00 32.080          H  
ATOM   7636  HE2 TYR A 477       0.446 -63.905  -4.836  1.00 32.080          H  
ATOM   7637  HH  TYR A 477       0.766 -62.881  -2.892  1.00 32.080          H  
ATOM   7638  N   LYS A 478       2.687 -61.767  -8.585  1.00 18.990          N  
ATOM   7639  CA  LYS A 478       3.762 -62.738  -8.462  1.00 19.030          C  
ATOM   7640  C   LYS A 478       3.291 -63.891  -7.594  1.00 19.000          C  
ATOM   7641  O   LYS A 478       2.860 -63.670  -6.468  1.00 19.040          O  
ATOM   7642  CB  LYS A 478       5.001 -62.080  -7.853  1.00 26.630          C  
ATOM   7643  CG  LYS A 478       6.225 -62.981  -7.749  1.00 26.630          C  
ATOM   7644  CD  LYS A 478       7.432 -62.217  -7.200  1.00 26.630          C  
ATOM   7645  CE  LYS A 478       8.655 -63.118  -7.078  1.00 26.630          C  
ATOM   7646  NZ  LYS A 478       9.835 -62.386  -6.534  1.00 26.630          N  
ATOM   7647  H   LYS A 478       2.687 -60.971  -7.961  1.00 22.790          H  
ATOM   7648  HA  LYS A 478       4.005 -63.130  -9.450  1.00 22.840          H  
ATOM   7649 1HB  LYS A 478       5.277 -61.209  -8.447  1.00 31.950          H  
ATOM   7650 2HB  LYS A 478       4.761 -61.730  -6.849  1.00 31.950          H  
ATOM   7651 1HG  LYS A 478       6.004 -63.817  -7.075  1.00 31.950          H  
ATOM   7652 2HG  LYS A 478       6.469 -63.384  -8.731  1.00 31.950          H  
ATOM   7653 1HD  LYS A 478       7.668 -61.381  -7.862  1.00 31.950          H  
ATOM   7654 2HD  LYS A 478       7.186 -61.820  -6.215  1.00 31.950          H  
ATOM   7655 1HE  LYS A 478       8.419 -63.951  -6.416  1.00 31.950          H  
ATOM   7656 2HE  LYS A 478       8.909 -63.511  -8.062  1.00 31.950          H  
ATOM   7657 1HZ  LYS A 478      10.623 -63.016  -6.468  1.00 31.950          H  
ATOM   7658 2HZ  LYS A 478      10.070 -61.618  -7.147  1.00 31.950          H  
ATOM   7659 3HZ  LYS A 478       9.617 -62.026  -5.615  1.00 31.950          H  
ATOM   7660  N   VAL A 479       3.487 -65.118  -8.053  1.00 19.060          N  
ATOM   7661  CA  VAL A 479       3.028 -66.274  -7.293  1.00 19.190          C  
ATOM   7662  C   VAL A 479       3.545 -66.263  -5.861  1.00 19.380          C  
ATOM   7663  O   VAL A 479       4.756 -66.190  -5.627  1.00 19.530          O  
ATOM   7664  CB  VAL A 479       3.514 -67.568  -8.009  1.00 26.810          C  
ATOM   7665  CG1 VAL A 479       3.247 -68.792  -7.173  1.00 26.810          C  
ATOM   7666  CG2 VAL A 479       2.782 -67.719  -9.325  1.00 26.810          C  
ATOM   7667  H   VAL A 479       3.900 -65.232  -8.965  1.00 22.870          H  
ATOM   7668  HA  VAL A 479       1.937 -66.264  -7.268  1.00 23.030          H  
ATOM   7669  HB  VAL A 479       4.585 -67.505  -8.185  1.00 32.180          H  
ATOM   7670 1HG1 VAL A 479       3.583 -69.680  -7.705  1.00 32.180          H  
ATOM   7671 2HG1 VAL A 479       3.778 -68.729  -6.246  1.00 32.180          H  
ATOM   7672 3HG1 VAL A 479       2.208 -68.870  -6.977  1.00 32.180          H  
ATOM   7673 1HG2 VAL A 479       3.121 -68.623  -9.830  1.00 32.180          H  
ATOM   7674 2HG2 VAL A 479       1.719 -67.800  -9.127  1.00 32.180          H  
ATOM   7675 3HG2 VAL A 479       2.973 -66.862  -9.959  1.00 32.180          H  
ATOM   7676  N   SER A 480       2.607 -66.417  -4.914  1.00 19.470          N  
ATOM   7677  CA  SER A 480       2.909 -66.430  -3.491  1.00 19.740          C  
ATOM   7678  C   SER A 480       3.548 -67.755  -3.120  1.00 20.030          C  
ATOM   7679  O   SER A 480       3.559 -68.693  -3.908  1.00 20.160          O  
ATOM   7680  CB  SER A 480       1.650 -66.206  -2.677  1.00 27.530          C  
ATOM   7681  OG  SER A 480       0.788 -67.300  -2.768  1.00 27.530          O  
ATOM   7682  H   SER A 480       1.627 -66.479  -5.203  1.00 23.360          H  
ATOM   7683  HA  SER A 480       3.616 -65.628  -3.279  1.00 23.690          H  
ATOM   7684 1HB  SER A 480       1.911 -66.033  -1.637  1.00 33.030          H  
ATOM   7685 2HB  SER A 480       1.144 -65.316  -3.040  1.00 33.030          H  
ATOM   7686  HG  SER A 480      -0.009 -67.054  -2.291  1.00 33.030          H  
ATOM   7687  N   PHE A 481       4.111 -67.855  -1.926  1.00 20.260          N  
ATOM   7688  CA  PHE A 481       4.731 -69.117  -1.559  1.00 20.710          C  
ATOM   7689  C   PHE A 481       3.766 -70.293  -1.541  1.00 21.000          C  
ATOM   7690  O   PHE A 481       2.710 -70.237  -0.904  1.00 21.030          O  
ATOM   7691  CB  PHE A 481       5.380 -69.004  -0.186  1.00 28.810          C  
ATOM   7692  CG  PHE A 481       6.019 -70.267   0.239  1.00 28.810          C  
ATOM   7693  CD1 PHE A 481       7.230 -70.664  -0.292  1.00 28.810          C  
ATOM   7694  CD2 PHE A 481       5.399 -71.077   1.170  1.00 28.810          C  
ATOM   7695  CE1 PHE A 481       7.803 -71.846   0.099  1.00 28.810          C  
ATOM   7696  CE2 PHE A 481       5.972 -72.245   1.560  1.00 28.810          C  
ATOM   7697  CZ  PHE A 481       7.171 -72.635   1.027  1.00 28.810          C  
ATOM   7698  H   PHE A 481       4.102 -67.075  -1.287  1.00 24.310          H  
ATOM   7699  HA  PHE A 481       5.507 -69.333  -2.294  1.00 24.850          H  
ATOM   7700 1HB  PHE A 481       6.137 -68.223  -0.196  1.00 34.580          H  
ATOM   7701 2HB  PHE A 481       4.629 -68.734   0.553  1.00 34.580          H  
ATOM   7702  HD1 PHE A 481       7.728 -70.035  -1.029  1.00 34.580          H  
ATOM   7703  HD2 PHE A 481       4.437 -70.779   1.593  1.00 34.580          H  
ATOM   7704  HE1 PHE A 481       8.757 -72.160  -0.326  1.00 34.580          H  
ATOM   7705  HE2 PHE A 481       5.476 -72.878   2.295  1.00 34.580          H  
ATOM   7706  HZ  PHE A 481       7.617 -73.578   1.341  1.00 34.580          H  
ATOM   7707  N   LEU A 482       4.157 -71.372  -2.217  1.00 21.330          N  
ATOM   7708  CA  LEU A 482       3.368 -72.589  -2.269  1.00 21.750          C  
ATOM   7709  C   LEU A 482       4.153 -73.753  -1.696  1.00 22.480          C  
ATOM   7710  O   LEU A 482       5.367 -73.841  -1.882  1.00 22.840          O  
ATOM   7711  CB  LEU A 482       2.965 -72.919  -3.718  1.00 30.280          C  
ATOM   7712  CG  LEU A 482       2.155 -71.840  -4.497  1.00 30.280          C  
ATOM   7713  CD1 LEU A 482       1.962 -72.300  -5.935  1.00 30.280          C  
ATOM   7714  CD2 LEU A 482       0.810 -71.599  -3.831  1.00 30.280          C  
ATOM   7715  H   LEU A 482       5.036 -71.338  -2.712  1.00 25.600          H  
ATOM   7716  HA  LEU A 482       2.478 -72.460  -1.656  1.00 26.100          H  
ATOM   7717 1HB  LEU A 482       3.873 -73.113  -4.283  1.00 36.340          H  
ATOM   7718 2HB  LEU A 482       2.372 -73.832  -3.708  1.00 36.340          H  
ATOM   7719  HG  LEU A 482       2.716 -70.912  -4.519  1.00 36.340          H  
ATOM   7720 1HD1 LEU A 482       1.420 -71.543  -6.484  1.00 36.340          H  
ATOM   7721 2HD1 LEU A 482       2.932 -72.449  -6.403  1.00 36.340          H  
ATOM   7722 3HD1 LEU A 482       1.398 -73.233  -5.956  1.00 36.340          H  
ATOM   7723 1HD2 LEU A 482       0.270 -70.866  -4.382  1.00 36.340          H  
ATOM   7724 2HD2 LEU A 482       0.237 -72.526  -3.818  1.00 36.340          H  
ATOM   7725 3HD2 LEU A 482       0.953 -71.240  -2.814  1.00 36.340          H  
ATOM   7726  N   GLU A 483       3.446 -74.682  -1.068  1.00 22.800          N  
ATOM   7727  CA  GLU A 483       4.060 -75.893  -0.541  1.00 23.570          C  
ATOM   7728  C   GLU A 483       3.069 -77.034  -0.515  1.00 23.980          C  
ATOM   7729  O   GLU A 483       1.858 -76.814  -0.503  1.00 24.170          O  
ATOM   7730  CB  GLU A 483       4.598 -75.675   0.873  1.00 32.690          C  
ATOM   7731  CG  GLU A 483       3.533 -75.317   1.918  1.00 32.690          C  
ATOM   7732  CD  GLU A 483       4.108 -75.072   3.294  1.00 32.690          C  
ATOM   7733  OE1 GLU A 483       5.301 -75.202   3.452  1.00 32.690          O  
ATOM   7734  OE2 GLU A 483       3.356 -74.745   4.182  1.00 32.690          O  
ATOM   7735  H   GLU A 483       2.452 -74.545  -0.948  1.00 27.360          H  
ATOM   7736  HA  GLU A 483       4.888 -76.176  -1.192  1.00 28.280          H  
ATOM   7737 1HB  GLU A 483       5.089 -76.587   1.214  1.00 39.230          H  
ATOM   7738 2HB  GLU A 483       5.343 -74.900   0.853  1.00 39.230          H  
ATOM   7739 1HG  GLU A 483       3.007 -74.421   1.590  1.00 39.230          H  
ATOM   7740 2HG  GLU A 483       2.808 -76.131   1.980  1.00 39.230          H  
ATOM   7741  N   LYS A 484       3.589 -78.252  -0.484  1.00 24.180          N  
ATOM   7742  CA  LYS A 484       2.765 -79.435  -0.338  1.00 24.690          C  
ATOM   7743  C   LYS A 484       2.432 -79.577   1.148  1.00 24.680          C  
ATOM   7744  O   LYS A 484       3.359 -79.603   1.956  1.00 24.510          O  
ATOM   7745  CB  LYS A 484       3.530 -80.655  -0.840  1.00 34.360          C  
ATOM   7746  CG  LYS A 484       2.777 -81.962  -0.812  1.00 34.360          C  
ATOM   7747  CD  LYS A 484       3.646 -83.064  -1.398  1.00 34.360          C  
ATOM   7748  CE  LYS A 484       2.972 -84.411  -1.344  1.00 34.360          C  
ATOM   7749  NZ  LYS A 484       3.835 -85.471  -1.923  1.00 34.360          N  
ATOM   7750  H   LYS A 484       4.595 -78.350  -0.529  1.00 29.020          H  
ATOM   7751  HA  LYS A 484       1.874 -79.302  -0.940  1.00 29.630          H  
ATOM   7752 1HB  LYS A 484       3.848 -80.480  -1.868  1.00 41.230          H  
ATOM   7753 2HB  LYS A 484       4.431 -80.783  -0.240  1.00 41.230          H  
ATOM   7754 1HG  LYS A 484       2.511 -82.214   0.223  1.00 41.230          H  
ATOM   7755 2HG  LYS A 484       1.862 -81.874  -1.395  1.00 41.230          H  
ATOM   7756 1HD  LYS A 484       3.879 -82.831  -2.438  1.00 41.230          H  
ATOM   7757 2HD  LYS A 484       4.580 -83.120  -0.840  1.00 41.230          H  
ATOM   7758 1HE  LYS A 484       2.756 -84.663  -0.306  1.00 41.230          H  
ATOM   7759 2HE  LYS A 484       2.037 -84.376  -1.903  1.00 41.230          H  
ATOM   7760 1HZ  LYS A 484       3.330 -86.366  -1.858  1.00 41.230          H  
ATOM   7761 2HZ  LYS A 484       4.030 -85.267  -2.891  1.00 41.230          H  
ATOM   7762 3HZ  LYS A 484       4.697 -85.534  -1.412  1.00 41.230          H  
ATOM   7763  N   PRO A 485       1.151 -79.615   1.552  1.00 24.960          N  
ATOM   7764  CA  PRO A 485       0.733 -79.715   2.931  1.00 25.000          C  
ATOM   7765  C   PRO A 485       0.962 -81.109   3.458  1.00 24.670          C  
ATOM   7766  O   PRO A 485       0.867 -82.077   2.698  1.00 24.520          O  
ATOM   7767  CB  PRO A 485      -0.764 -79.401   2.855  1.00 37.500          C  
ATOM   7768  CG  PRO A 485      -1.172 -79.865   1.473  1.00 37.500          C  
ATOM   7769  CD  PRO A 485       0.042 -79.589   0.586  1.00 37.500          C  
ATOM   7770  HA  PRO A 485       1.275 -78.970   3.532  1.00 30.000          H  
ATOM   7771 1HB  PRO A 485      -1.293 -79.934   3.662  1.00 45.000          H  
ATOM   7772 2HB  PRO A 485      -0.930 -78.325   3.013  1.00 45.000          H  
ATOM   7773 1HG  PRO A 485      -1.438 -80.936   1.496  1.00 45.000          H  
ATOM   7774 2HG  PRO A 485      -2.068 -79.322   1.138  1.00 45.000          H  
ATOM   7775 1HD  PRO A 485       0.134 -80.410  -0.140  1.00 45.000          H  
ATOM   7776 2HD  PRO A 485      -0.039 -78.596   0.108  1.00 45.000          H  
ATOM   7777  N   LYS A 486       1.174 -81.201   4.760  1.00 24.640          N  
ATOM   7778  CA  LYS A 486       1.240 -82.467   5.456  1.00 24.510          C  
ATOM   7779  C   LYS A 486       0.497 -82.282   6.766  1.00 24.480          C  
ATOM   7780  O   LYS A 486       0.583 -81.213   7.374  1.00 24.800          O  
ATOM   7781  CB  LYS A 486       2.691 -82.875   5.711  1.00 34.370          C  
ATOM   7782  CG  LYS A 486       3.512 -83.099   4.440  1.00 34.370          C  
ATOM   7783  CD  LYS A 486       4.909 -83.599   4.751  1.00 34.370          C  
ATOM   7784  CE  LYS A 486       5.710 -83.793   3.474  1.00 34.370          C  
ATOM   7785  NZ  LYS A 486       7.099 -84.268   3.752  1.00 34.370          N  
ATOM   7786  H   LYS A 486       1.270 -80.352   5.302  1.00 29.570          H  
ATOM   7787  HA  LYS A 486       0.747 -83.233   4.867  1.00 29.410          H  
ATOM   7788 1HB  LYS A 486       3.184 -82.101   6.295  1.00 41.240          H  
ATOM   7789 2HB  LYS A 486       2.711 -83.791   6.299  1.00 41.240          H  
ATOM   7790 1HG  LYS A 486       2.998 -83.805   3.789  1.00 41.240          H  
ATOM   7791 2HG  LYS A 486       3.603 -82.153   3.903  1.00 41.240          H  
ATOM   7792 1HD  LYS A 486       5.421 -82.879   5.389  1.00 41.240          H  
ATOM   7793 2HD  LYS A 486       4.846 -84.550   5.279  1.00 41.240          H  
ATOM   7794 1HE  LYS A 486       5.204 -84.526   2.846  1.00 41.240          H  
ATOM   7795 2HE  LYS A 486       5.760 -82.844   2.938  1.00 41.240          H  
ATOM   7796 1HZ  LYS A 486       7.598 -84.384   2.881  1.00 41.240          H  
ATOM   7797 2HZ  LYS A 486       7.580 -83.588   4.326  1.00 41.240          H  
ATOM   7798 3HZ  LYS A 486       7.065 -85.152   4.239  1.00 41.240          H  
ATOM   7799  N   PHE A 487      -0.215 -83.297   7.216  1.00 24.180          N  
ATOM   7800  CA  PHE A 487      -0.891 -83.221   8.495  1.00 24.250          C  
ATOM   7801  C   PHE A 487      -1.256 -84.584   9.022  1.00 24.280          C  
ATOM   7802  O   PHE A 487      -1.260 -85.567   8.280  1.00 24.070          O  
ATOM   7803  CB  PHE A 487      -2.140 -82.368   8.429  1.00 33.920          C  
ATOM   7804  CG  PHE A 487      -3.161 -82.820   7.463  1.00 33.920          C  
ATOM   7805  CD1 PHE A 487      -4.141 -83.742   7.826  1.00 33.920          C  
ATOM   7806  CD2 PHE A 487      -3.171 -82.306   6.186  1.00 33.920          C  
ATOM   7807  CE1 PHE A 487      -5.076 -84.140   6.920  1.00 33.920          C  
ATOM   7808  CE2 PHE A 487      -4.114 -82.703   5.293  1.00 33.920          C  
ATOM   7809  CZ  PHE A 487      -5.060 -83.626   5.663  1.00 33.920          C  
ATOM   7810  H   PHE A 487      -0.292 -84.147   6.680  1.00 29.020          H  
ATOM   7811  HA  PHE A 487      -0.210 -82.761   9.213  1.00 29.100          H  
ATOM   7812 1HB  PHE A 487      -2.577 -82.395   9.393  1.00 40.710          H  
ATOM   7813 2HB  PHE A 487      -1.880 -81.331   8.209  1.00 40.710          H  
ATOM   7814  HD1 PHE A 487      -4.154 -84.152   8.837  1.00 40.710          H  
ATOM   7815  HD2 PHE A 487      -2.412 -81.577   5.896  1.00 40.710          H  
ATOM   7816  HE1 PHE A 487      -5.836 -84.860   7.194  1.00 40.710          H  
ATOM   7817  HE2 PHE A 487      -4.112 -82.298   4.284  1.00 40.710          H  
ATOM   7818  HZ  PHE A 487      -5.794 -83.950   4.954  1.00 40.710          H  
ATOM   7819  N   ALA A 488      -1.613 -84.623  10.299  1.00 24.630          N  
ATOM   7820  CA  ALA A 488      -2.068 -85.836  10.943  1.00 24.800          C  
ATOM   7821  C   ALA A 488      -2.925 -85.522  12.152  1.00 24.730          C  
ATOM   7822  O   ALA A 488      -2.876 -84.415  12.697  1.00 24.800          O  
ATOM   7823  CB  ALA A 488      -0.879 -86.681  11.376  1.00 34.650          C  
ATOM   7824  H   ALA A 488      -1.566 -83.776  10.848  1.00 29.560          H  
ATOM   7825  HA  ALA A 488      -2.680 -86.386  10.233  1.00 29.760          H  
ATOM   7826 1HB  ALA A 488      -1.229 -87.592  11.854  1.00 41.580          H  
ATOM   7827 2HB  ALA A 488      -0.271 -86.941  10.507  1.00 41.580          H  
ATOM   7828 3HB  ALA A 488      -0.277 -86.123  12.086  1.00 41.580          H  
ATOM   7829  N   ILE A 489      -3.698 -86.514  12.578  1.00 24.680          N  
ATOM   7830  CA  ILE A 489      -4.476 -86.427  13.804  1.00 24.720          C  
ATOM   7831  C   ILE A 489      -4.105 -87.595  14.717  1.00 25.270          C  
ATOM   7832  O   ILE A 489      -3.542 -88.602  14.279  1.00 25.440          O  
ATOM   7833  CB  ILE A 489      -6.000 -86.393  13.512  1.00 34.590          C  
ATOM   7834  CG1 ILE A 489      -6.454 -87.678  12.815  1.00 34.590          C  
ATOM   7835  CG2 ILE A 489      -6.309 -85.169  12.676  1.00 34.590          C  
ATOM   7836  CD1 ILE A 489      -7.969 -87.836  12.644  1.00 34.590          C  
ATOM   7837  H   ILE A 489      -3.711 -87.374  12.032  1.00 29.620          H  
ATOM   7838  HA  ILE A 489      -4.214 -85.506  14.323  1.00 29.660          H  
ATOM   7839  HB  ILE A 489      -6.542 -86.330  14.449  1.00 41.510          H  
ATOM   7840 1HG1 ILE A 489      -5.984 -87.713  11.842  1.00 41.510          H  
ATOM   7841 2HG1 ILE A 489      -6.111 -88.527  13.400  1.00 41.510          H  
ATOM   7842 1HG2 ILE A 489      -7.361 -85.077  12.473  1.00 41.510          H  
ATOM   7843 2HG2 ILE A 489      -5.979 -84.319  13.240  1.00 41.510          H  
ATOM   7844 3HG2 ILE A 489      -5.774 -85.214  11.729  1.00 41.510          H  
ATOM   7845 1HD1 ILE A 489      -8.173 -88.787  12.151  1.00 41.510          H  
ATOM   7846 2HD1 ILE A 489      -8.447 -87.827  13.627  1.00 41.510          H  
ATOM   7847 3HD1 ILE A 489      -8.374 -87.034  12.040  1.00 41.510          H  
ATOM   7848  N   GLN A 490      -4.451 -87.478  15.990  1.00 25.620          N  
ATOM   7849  CA  GLN A 490      -4.148 -88.524  16.962  1.00 26.230          C  
ATOM   7850  C   GLN A 490      -5.280 -88.758  17.952  1.00 26.270          C  
ATOM   7851  O   GLN A 490      -5.799 -87.816  18.551  1.00 26.150          O  
ATOM   7852  CB  GLN A 490      -2.860 -88.139  17.705  1.00 36.480          C  
ATOM   7853  CG  GLN A 490      -2.408 -89.100  18.771  1.00 36.480          C  
ATOM   7854  CD  GLN A 490      -1.091 -88.722  19.362  1.00 36.480          C  
ATOM   7855  OE1 GLN A 490      -0.135 -88.448  18.641  1.00 36.480          O  
ATOM   7856  NE2 GLN A 490      -1.013 -88.689  20.689  1.00 36.480          N  
ATOM   7857  H   GLN A 490      -4.925 -86.637  16.287  1.00 30.740          H  
ATOM   7858  HA  GLN A 490      -3.983 -89.458  16.425  1.00 31.480          H  
ATOM   7859 1HB  GLN A 490      -2.048 -88.048  16.982  1.00 43.770          H  
ATOM   7860 2HB  GLN A 490      -2.989 -87.171  18.172  1.00 43.770          H  
ATOM   7861 1HG  GLN A 490      -3.124 -89.057  19.581  1.00 43.770          H  
ATOM   7862 2HG  GLN A 490      -2.334 -90.108  18.359  1.00 43.770          H  
ATOM   7863 1HE2 GLN A 490      -0.150 -88.435  21.133  1.00 43.770          H  
ATOM   7864 2HE2 GLN A 490      -1.824 -88.899  21.270  1.00 43.770          H  
ATOM   7865  N   ASP A 491      -5.629 -90.034  18.153  1.00 26.520          N  
ATOM   7866  CA  ASP A 491      -6.674 -90.416  19.123  1.00 26.650          C  
ATOM   7867  C   ASP A 491      -6.082 -91.142  20.324  1.00 26.850          C  
ATOM   7868  O   ASP A 491      -6.796 -91.743  21.122  1.00 26.970          O  
ATOM   7869  CB  ASP A 491      -7.770 -91.268  18.480  1.00 37.260          C  
ATOM   7870  CG  ASP A 491      -8.620 -90.510  17.407  1.00 37.260          C  
ATOM   7871  OD1 ASP A 491      -8.974 -89.354  17.649  1.00 37.260          O  
ATOM   7872  OD2 ASP A 491      -8.884 -91.080  16.351  1.00 37.260          O  
ATOM   7873  H   ASP A 491      -5.116 -90.751  17.625  1.00 31.820          H  
ATOM   7874  HA  ASP A 491      -7.143 -89.510  19.498  1.00 31.980          H  
ATOM   7875 1HB  ASP A 491      -7.325 -92.135  18.036  1.00 44.710          H  
ATOM   7876 2HB  ASP A 491      -8.446 -91.623  19.262  1.00 44.710          H  
ATOM   7877  N   ASN A 492      -4.761 -91.083  20.418  1.00 26.980          N  
ATOM   7878  CA  ASN A 492      -3.913 -91.674  21.459  1.00 27.310          C  
ATOM   7879  C   ASN A 492      -3.896 -93.209  21.487  1.00 27.910          C  
ATOM   7880  O   ASN A 492      -3.440 -93.810  22.459  1.00 28.480          O  
ATOM   7881  CB  ASN A 492      -4.326 -91.146  22.818  1.00 38.100          C  
ATOM   7882  CG  ASN A 492      -4.280 -89.636  22.900  1.00 38.100          C  
ATOM   7883  OD1 ASN A 492      -3.377 -88.942  22.389  1.00 38.100          O  
ATOM   7884  ND2 ASN A 492      -5.275 -89.094  23.559  1.00 38.100          N  
ATOM   7885  H   ASN A 492      -4.301 -90.540  19.701  1.00 32.380          H  
ATOM   7886  HA  ASN A 492      -2.887 -91.354  21.271  1.00 32.770          H  
ATOM   7887 1HB  ASN A 492      -5.325 -91.494  23.077  1.00 45.720          H  
ATOM   7888 2HB  ASN A 492      -3.648 -91.547  23.571  1.00 45.720          H  
ATOM   7889 1HD2 ASN A 492      -5.328 -88.101  23.661  1.00 45.720          H  
ATOM   7890 2HD2 ASN A 492      -5.987 -89.677  23.957  1.00 45.720          H  
ATOM   7891  N   HIS A 493      -4.364 -93.836  20.409  1.00 27.800          N  
ATOM   7892  CA  HIS A 493      -4.344 -95.281  20.254  1.00 28.350          C  
ATOM   7893  C   HIS A 493      -3.678 -95.537  18.932  1.00 28.450          C  
ATOM   7894  O   HIS A 493      -3.245 -96.642  18.603  1.00 28.760          O  
ATOM   7895  CB  HIS A 493      -5.760 -95.856  20.275  1.00 39.470          C  
ATOM   7896  CG  HIS A 493      -6.481 -95.609  21.562  1.00 39.470          C  
ATOM   7897  ND1 HIS A 493      -6.165 -96.274  22.731  1.00 39.470          N  
ATOM   7898  CD2 HIS A 493      -7.491 -94.764  21.870  1.00 39.470          C  
ATOM   7899  CE1 HIS A 493      -6.958 -95.850  23.698  1.00 39.470          C  
ATOM   7900  NE2 HIS A 493      -7.772 -94.938  23.203  1.00 39.470          N  
ATOM   7901  H   HIS A 493      -4.721 -93.285  19.645  1.00 33.360          H  
ATOM   7902  HA  HIS A 493      -3.756 -95.750  21.040  1.00 34.020          H  
ATOM   7903 1HB  HIS A 493      -6.343 -95.413  19.466  1.00 47.360          H  
ATOM   7904 2HB  HIS A 493      -5.720 -96.930  20.101  1.00 47.360          H  
ATOM   7905  HD1 HIS A 493      -5.287 -96.719  22.914  1.00 47.360          H  
ATOM   7906  HD2 HIS A 493      -8.058 -94.042  21.282  1.00 47.360          H  
ATOM   7907  HE1 HIS A 493      -6.869 -96.256  24.706  1.00 47.360          H  
ATOM   7908  N   HIS A 494      -3.665 -94.470  18.154  1.00 28.270          N  
ATOM   7909  CA  HIS A 494      -3.126 -94.464  16.806  1.00 28.380          C  
ATOM   7910  C   HIS A 494      -2.812 -93.016  16.423  1.00 28.580          C  
ATOM   7911  O   HIS A 494      -3.420 -92.071  16.963  1.00 28.850          O  
ATOM   7912  CB  HIS A 494      -4.127 -95.065  15.801  1.00 39.690          C  
ATOM   7913  CG  HIS A 494      -5.262 -94.161  15.471  1.00 39.690          C  
ATOM   7914  ND1 HIS A 494      -5.220 -93.324  14.379  1.00 39.690          N  
ATOM   7915  CD2 HIS A 494      -6.436 -93.916  16.090  1.00 39.690          C  
ATOM   7916  CE1 HIS A 494      -6.321 -92.589  14.346  1.00 39.690          C  
ATOM   7917  NE2 HIS A 494      -7.075 -92.926  15.369  1.00 39.690          N  
ATOM   7918  H   HIS A 494      -4.038 -93.624  18.561  1.00 33.920          H  
ATOM   7919  HA  HIS A 494      -2.200 -95.039  16.761  1.00 34.060          H  
ATOM   7920 1HB  HIS A 494      -3.606 -95.305  14.873  1.00 47.630          H  
ATOM   7921 2HB  HIS A 494      -4.531 -95.995  16.198  1.00 47.630          H  
ATOM   7922  HD2 HIS A 494      -6.797 -94.391  17.001  1.00 47.630          H  
ATOM   7923  HE1 HIS A 494      -6.566 -91.826  13.610  1.00 47.630          H  
ATOM   7924  HE2 HIS A 494      -7.993 -92.484  15.597  1.00 47.630          H  
ATOM   7925  N   ILE A 495      -1.894 -92.855  15.474  1.00 28.520          N  
ATOM   7926  CA  ILE A 495      -1.575 -91.561  14.870  1.00 28.780          C  
ATOM   7927  C   ILE A 495      -1.665 -91.739  13.363  1.00 29.160          C  
ATOM   7928  O   ILE A 495      -1.213 -92.758  12.832  1.00 29.440          O  
ATOM   7929  CB  ILE A 495      -0.176 -91.038  15.295  1.00 40.190          C  
ATOM   7930  CG1 ILE A 495       0.042 -89.592  14.723  1.00 40.190          C  
ATOM   7931  CG2 ILE A 495       0.934 -92.001  14.805  1.00 40.190          C  
ATOM   7932  CD1 ILE A 495       1.192 -88.819  15.340  1.00 40.190          C  
ATOM   7933  H   ILE A 495      -1.438 -93.684  15.116  1.00 34.220          H  
ATOM   7934  HA  ILE A 495      -2.324 -90.828  15.165  1.00 34.540          H  
ATOM   7935  HB  ILE A 495      -0.142 -90.967  16.383  1.00 48.230          H  
ATOM   7936 1HG1 ILE A 495       0.226 -89.662  13.649  1.00 48.230          H  
ATOM   7937 2HG1 ILE A 495      -0.872 -89.017  14.882  1.00 48.230          H  
ATOM   7938 1HG2 ILE A 495       1.903 -91.639  15.126  1.00 48.230          H  
ATOM   7939 2HG2 ILE A 495       0.768 -92.987  15.227  1.00 48.230          H  
ATOM   7940 3HG2 ILE A 495       0.931 -92.067  13.716  1.00 48.230          H  
ATOM   7941 1HD1 ILE A 495       1.247 -87.833  14.877  1.00 48.230          H  
ATOM   7942 2HD1 ILE A 495       1.022 -88.707  16.409  1.00 48.230          H  
ATOM   7943 3HD1 ILE A 495       2.129 -89.340  15.178  1.00 48.230          H  
ATOM   7944  N   THR A 496      -2.247 -90.769  12.674  1.00 29.230          N  
ATOM   7945  CA  THR A 496      -2.371 -90.892  11.232  1.00 29.670          C  
ATOM   7946  C   THR A 496      -1.097 -90.441  10.532  1.00 29.980          C  
ATOM   7947  O   THR A 496      -0.222 -89.815  11.138  1.00 30.180          O  
ATOM   7948  CB  THR A 496      -3.550 -90.082  10.706  1.00 41.360          C  
ATOM   7949  OG1 THR A 496      -3.286 -88.702  10.850  1.00 41.360          O  
ATOM   7950  CG2 THR A 496      -4.754 -90.421  11.536  1.00 41.360          C  
ATOM   7951  H   THR A 496      -2.621 -89.948  13.160  1.00 35.080          H  
ATOM   7952  HA  THR A 496      -2.533 -91.940  10.982  1.00 35.600          H  
ATOM   7953  HB  THR A 496      -3.725 -90.322   9.671  1.00 49.630          H  
ATOM   7954  HG1 THR A 496      -2.586 -88.469  10.211  1.00 49.630          H  
ATOM   7955 1HG2 THR A 496      -5.613 -89.880  11.190  1.00 49.630          H  
ATOM   7956 2HG2 THR A 496      -4.937 -91.460  11.471  1.00 49.630          H  
ATOM   7957 3HG2 THR A 496      -4.574 -90.175  12.571  1.00 49.630          H  
ATOM   7958  N   LYS A 497      -0.999 -90.744   9.240  1.00 30.130          N  
ATOM   7959  CA  LYS A 497       0.169 -90.368   8.450  1.00 30.510          C  
ATOM   7960  C   LYS A 497      -0.161 -89.929   7.024  1.00 30.620          C  
ATOM   7961  O   LYS A 497      -1.176 -90.335   6.443  1.00 30.540          O  
ATOM   7962  CB  LYS A 497       1.136 -91.557   8.381  1.00 42.560          C  
ATOM   7963  CG  LYS A 497       1.710 -91.992   9.733  1.00 42.560          C  
ATOM   7964  CD  LYS A 497       2.633 -93.174   9.596  1.00 42.560          C  
ATOM   7965  CE  LYS A 497       3.183 -93.594  10.953  1.00 42.560          C  
ATOM   7966  NZ  LYS A 497       3.987 -94.860  10.864  1.00 42.560          N  
ATOM   7967  H   LYS A 497      -1.762 -91.263   8.794  1.00 36.160          H  
ATOM   7968  HA  LYS A 497       0.664 -89.532   8.945  1.00 36.610          H  
ATOM   7969 1HB  LYS A 497       0.618 -92.416   7.948  1.00 51.070          H  
ATOM   7970 2HB  LYS A 497       1.967 -91.312   7.718  1.00 51.070          H  
ATOM   7971 1HG  LYS A 497       2.233 -91.157  10.201  1.00 51.070          H  
ATOM   7972 2HG  LYS A 497       0.900 -92.302  10.391  1.00 51.070          H  
ATOM   7973 1HD  LYS A 497       2.087 -94.014   9.163  1.00 51.070          H  
ATOM   7974 2HD  LYS A 497       3.460 -92.923   8.936  1.00 51.070          H  
ATOM   7975 1HE  LYS A 497       3.821 -92.798  11.330  1.00 51.070          H  
ATOM   7976 2HE  LYS A 497       2.357 -93.747  11.650  1.00 51.070          H  
ATOM   7977 1HZ  LYS A 497       4.338 -95.107  11.773  1.00 51.070          H  
ATOM   7978 2HZ  LYS A 497       3.365 -95.628  10.527  1.00 51.070          H  
ATOM   7979 3HZ  LYS A 497       4.756 -94.743  10.228  1.00 51.070          H  
ATOM   7980  N   VAL A 498       0.740 -89.151   6.431  1.00 30.890          N  
ATOM   7981  CA  VAL A 498       0.582 -88.818   5.025  1.00 31.080          C  
ATOM   7982  C   VAL A 498       1.535 -89.713   4.282  1.00 31.480          C  
ATOM   7983  O   VAL A 498       2.713 -89.818   4.634  1.00 31.650          O  
ATOM   7984  CB  VAL A 498       0.860 -87.325   4.718  1.00 43.440          C  
ATOM   7985  CG1 VAL A 498       2.281 -86.898   5.132  1.00 43.440          C  
ATOM   7986  CG2 VAL A 498       0.647 -87.069   3.199  1.00 43.440          C  
ATOM   7987  H   VAL A 498       1.543 -88.831   6.954  1.00 37.070          H  
ATOM   7988  HA  VAL A 498      -0.433 -89.047   4.704  1.00 37.300          H  
ATOM   7989  HB  VAL A 498       0.166 -86.727   5.294  1.00 52.120          H  
ATOM   7990 1HG1 VAL A 498       2.402 -85.848   4.917  1.00 52.120          H  
ATOM   7991 2HG1 VAL A 498       2.420 -87.064   6.194  1.00 52.120          H  
ATOM   7992 3HG1 VAL A 498       3.031 -87.454   4.579  1.00 52.120          H  
ATOM   7993 1HG2 VAL A 498       0.807 -86.013   2.983  1.00 52.120          H  
ATOM   7994 2HG2 VAL A 498       1.348 -87.660   2.613  1.00 52.120          H  
ATOM   7995 3HG2 VAL A 498      -0.376 -87.343   2.919  1.00 52.120          H  
ATOM   7996  N   THR A 499       1.012 -90.390   3.283  1.00 31.690          N  
ATOM   7997  CA  THR A 499       1.803 -91.336   2.538  1.00 32.150          C  
ATOM   7998  C   THR A 499       1.774 -91.026   1.053  1.00 32.160          C  
ATOM   7999  O   THR A 499       0.823 -91.391   0.336  1.00 31.890          O  
ATOM   8000  CB  THR A 499       1.287 -92.757   2.766  1.00 44.830          C  
ATOM   8001  OG1 THR A 499      -0.064 -92.798   2.374  1.00 44.830          O  
ATOM   8002  CG2 THR A 499       1.374 -93.117   4.258  1.00 44.830          C  
ATOM   8003  H   THR A 499       0.027 -90.232   3.053  1.00 38.030          H  
ATOM   8004  HA  THR A 499       2.837 -91.277   2.875  1.00 38.580          H  
ATOM   8005  HB  THR A 499       1.867 -93.464   2.172  1.00 53.790          H  
ATOM   8006  HG1 THR A 499      -0.081 -92.618   1.414  1.00 53.790          H  
ATOM   8007 1HG2 THR A 499       0.987 -94.124   4.410  1.00 53.790          H  
ATOM   8008 2HG2 THR A 499       2.412 -93.072   4.583  1.00 53.790          H  
ATOM   8009 3HG2 THR A 499       0.780 -92.416   4.845  1.00 53.790          H  
ATOM   8010  N   GLU A 500       2.799 -90.291   0.618  1.00 32.550          N  
ATOM   8011  CA  GLU A 500       3.041 -89.836  -0.758  1.00 32.680          C  
ATOM   8012  C   GLU A 500       1.994 -88.883  -1.346  1.00 32.380          C  
ATOM   8013  O   GLU A 500       2.304 -87.742  -1.705  1.00 32.100          O  
ATOM   8014  CB  GLU A 500       3.170 -91.042  -1.701  1.00 45.700          C  
ATOM   8015  CG  GLU A 500       4.403 -91.915  -1.487  1.00 45.700          C  
ATOM   8016  CD  GLU A 500       4.416 -93.105  -2.423  1.00 45.700          C  
ATOM   8017  OE1 GLU A 500       3.393 -93.355  -3.015  1.00 45.700          O  
ATOM   8018  OE2 GLU A 500       5.432 -93.749  -2.545  1.00 45.700          O  
ATOM   8019  H   GLU A 500       3.489 -90.038   1.317  1.00 39.060          H  
ATOM   8020  HA  GLU A 500       3.996 -89.312  -0.760  1.00 39.220          H  
ATOM   8021 1HB  GLU A 500       2.294 -91.677  -1.628  1.00 54.840          H  
ATOM   8022 2HB  GLU A 500       3.212 -90.680  -2.727  1.00 54.840          H  
ATOM   8023 1HG  GLU A 500       5.297 -91.317  -1.657  1.00 54.840          H  
ATOM   8024 2HG  GLU A 500       4.417 -92.265  -0.457  1.00 54.840          H  
ATOM   8025  N   ASN A 501       0.759 -89.368  -1.468  1.00 32.500          N  
ATOM   8026  CA  ASN A 501      -0.340 -88.600  -2.044  1.00 32.310          C  
ATOM   8027  C   ASN A 501      -1.618 -88.562  -1.206  1.00 31.530          C  
ATOM   8028  O   ASN A 501      -2.512 -87.744  -1.459  1.00 31.530          O  
ATOM   8029  CB  ASN A 501      -0.632 -89.138  -3.423  1.00 45.310          C  
ATOM   8030  CG  ASN A 501       0.520 -88.892  -4.391  1.00 45.310          C  
ATOM   8031  OD1 ASN A 501       0.810 -87.752  -4.806  1.00 45.310          O  
ATOM   8032  ND2 ASN A 501       1.194 -89.955  -4.759  1.00 45.310          N  
ATOM   8033  H   ASN A 501       0.611 -90.311  -1.119  1.00 39.000          H  
ATOM   8034  HA  ASN A 501      -0.007 -87.568  -2.147  1.00 38.770          H  
ATOM   8035 1HB  ASN A 501      -0.785 -90.215  -3.345  1.00 54.370          H  
ATOM   8036 2HB  ASN A 501      -1.553 -88.723  -3.802  1.00 54.370          H  
ATOM   8037 1HD2 ASN A 501       1.964 -89.866  -5.391  1.00 54.370          H  
ATOM   8038 2HD2 ASN A 501       0.946 -90.858  -4.403  1.00 54.370          H  
ATOM   8039  N   LEU A 502      -1.745 -89.476  -0.247  1.00 30.970          N  
ATOM   8040  CA  LEU A 502      -2.990 -89.587   0.518  1.00 30.360          C  
ATOM   8041  C   LEU A 502      -2.829 -89.405   2.022  1.00 29.550          C  
ATOM   8042  O   LEU A 502      -1.744 -89.577   2.584  1.00 29.160          O  
ATOM   8043  CB  LEU A 502      -3.666 -90.917   0.166  1.00 42.750          C  
ATOM   8044  CG  LEU A 502      -2.926 -92.223   0.463  1.00 42.750          C  
ATOM   8045  CD1 LEU A 502      -3.275 -92.752   1.856  1.00 42.750          C  
ATOM   8046  CD2 LEU A 502      -3.294 -93.229  -0.613  1.00 42.750          C  
ATOM   8047  H   LEU A 502      -0.980 -90.126  -0.069  1.00 37.160          H  
ATOM   8048  HA  LEU A 502      -3.662 -88.800   0.176  1.00 36.430          H  
ATOM   8049 1HB  LEU A 502      -4.635 -90.958   0.665  1.00 51.300          H  
ATOM   8050 2HB  LEU A 502      -3.830 -90.907  -0.896  1.00 51.300          H  
ATOM   8051  HG  LEU A 502      -1.855 -92.046   0.436  1.00 51.300          H  
ATOM   8052 1HD1 LEU A 502      -2.731 -93.684   2.031  1.00 51.300          H  
ATOM   8053 2HD1 LEU A 502      -2.998 -92.042   2.624  1.00 51.300          H  
ATOM   8054 3HD1 LEU A 502      -4.344 -92.944   1.907  1.00 51.300          H  
ATOM   8055 1HD2 LEU A 502      -2.756 -94.162  -0.431  1.00 51.300          H  
ATOM   8056 2HD2 LEU A 502      -4.365 -93.420  -0.589  1.00 51.300          H  
ATOM   8057 3HD2 LEU A 502      -3.015 -92.841  -1.591  1.00 51.300          H  
ATOM   8058  N   PHE A 503      -3.927 -89.049   2.686  1.00 29.350          N  
ATOM   8059  CA  PHE A 503      -3.922 -88.872   4.132  1.00 28.680          C  
ATOM   8060  C   PHE A 503      -4.772 -89.969   4.752  1.00 28.770          C  
ATOM   8061  O   PHE A 503      -6.002 -89.958   4.587  1.00 29.240          O  
ATOM   8062  CB  PHE A 503      -4.470 -87.490   4.488  1.00 40.420          C  
ATOM   8063  CG  PHE A 503      -3.644 -86.374   3.934  1.00 40.420          C  
ATOM   8064  CD1 PHE A 503      -3.921 -85.835   2.670  1.00 40.420          C  
ATOM   8065  CD2 PHE A 503      -2.593 -85.859   4.653  1.00 40.420          C  
ATOM   8066  CE1 PHE A 503      -3.154 -84.808   2.156  1.00 40.420          C  
ATOM   8067  CE2 PHE A 503      -1.834 -84.841   4.139  1.00 40.420          C  
ATOM   8068  CZ  PHE A 503      -2.105 -84.311   2.896  1.00 40.420          C  
ATOM   8069  H   PHE A 503      -4.795 -88.931   2.181  1.00 35.220          H  
ATOM   8070  HA  PHE A 503      -2.903 -88.968   4.510  1.00 34.420          H  
ATOM   8071 1HB  PHE A 503      -5.487 -87.384   4.124  1.00 48.500          H  
ATOM   8072 2HB  PHE A 503      -4.492 -87.381   5.570  1.00 48.500          H  
ATOM   8073  HD1 PHE A 503      -4.747 -86.235   2.088  1.00 48.500          H  
ATOM   8074  HD2 PHE A 503      -2.365 -86.265   5.646  1.00 48.500          H  
ATOM   8075  HE1 PHE A 503      -3.372 -84.391   1.169  1.00 48.500          H  
ATOM   8076  HE2 PHE A 503      -1.025 -84.456   4.711  1.00 48.500          H  
ATOM   8077  HZ  PHE A 503      -1.483 -83.498   2.502  1.00 48.500          H  
ATOM   8078  N   SER A 504      -4.118 -90.886   5.483  1.00 28.400          N  
ATOM   8079  CA  SER A 504      -4.761 -92.090   6.029  1.00 28.470          C  
ATOM   8080  C   SER A 504      -4.368 -92.459   7.442  1.00 28.040          C  
ATOM   8081  O   SER A 504      -3.299 -92.107   7.948  1.00 27.530          O  
ATOM   8082  CB  SER A 504      -4.448 -93.312   5.197  1.00 39.830          C  
ATOM   8083  OG  SER A 504      -5.003 -94.485   5.793  1.00 39.830          O  
ATOM   8084  H   SER A 504      -3.108 -90.765   5.636  1.00 34.080          H  
ATOM   8085  HA  SER A 504      -5.840 -91.932   6.011  1.00 34.160          H  
ATOM   8086 1HB  SER A 504      -4.878 -93.178   4.213  1.00 47.800          H  
ATOM   8087 2HB  SER A 504      -3.370 -93.425   5.079  1.00 47.800          H  
ATOM   8088  HG  SER A 504      -4.414 -94.755   6.564  1.00 47.800          H  
ATOM   8089  N   LYS A 505      -5.261 -93.191   8.077  1.00 28.330          N  
ATOM   8090  CA  LYS A 505      -5.038 -93.733   9.393  1.00 28.140          C  
ATOM   8091  C   LYS A 505      -4.114 -94.926   9.244  1.00 28.170          C  
ATOM   8092  O   LYS A 505      -3.917 -95.414   8.124  1.00 28.510          O  
ATOM   8093  CB  LYS A 505      -6.370 -94.139  10.029  1.00 39.470          C  
ATOM   8094  CG  LYS A 505      -7.326 -92.960  10.294  1.00 39.470          C  
ATOM   8095  CD  LYS A 505      -8.626 -93.401  10.936  1.00 39.470          C  
ATOM   8096  CE  LYS A 505      -9.519 -92.195  11.239  1.00 39.470          C  
ATOM   8097  NZ  LYS A 505     -10.829 -92.597  11.832  1.00 39.470          N  
ATOM   8098  H   LYS A 505      -6.118 -93.419   7.589  1.00 34.000          H  
ATOM   8099  HA  LYS A 505      -4.534 -93.004  10.008  1.00 33.770          H  
ATOM   8100 1HB  LYS A 505      -6.878 -94.853   9.381  1.00 47.370          H  
ATOM   8101 2HB  LYS A 505      -6.179 -94.638  10.983  1.00 47.370          H  
ATOM   8102 1HG  LYS A 505      -6.873 -92.257  10.954  1.00 47.370          H  
ATOM   8103 2HG  LYS A 505      -7.547 -92.451   9.352  1.00 47.370          H  
ATOM   8104 1HD  LYS A 505      -9.157 -94.075  10.262  1.00 47.370          H  
ATOM   8105 2HD  LYS A 505      -8.414 -93.930  11.867  1.00 47.370          H  
ATOM   8106 1HE  LYS A 505      -9.000 -91.541  11.941  1.00 47.370          H  
ATOM   8107 2HE  LYS A 505      -9.703 -91.646  10.315  1.00 47.370          H  
ATOM   8108 1HZ  LYS A 505     -11.381 -91.769  12.014  1.00 47.370          H  
ATOM   8109 2HZ  LYS A 505     -11.323 -93.193  11.182  1.00 47.370          H  
ATOM   8110 3HZ  LYS A 505     -10.675 -93.095  12.698  1.00 47.370          H  
ATOM   8111  N   GLU A 506      -3.497 -95.345  10.341  1.00 27.900          N  
ATOM   8112  CA  GLU A 506      -2.645 -96.524  10.350  1.00 28.210          C  
ATOM   8113  C   GLU A 506      -2.722 -97.169  11.739  1.00 28.490          C  
ATOM   8114  O   GLU A 506      -2.669 -96.442  12.730  1.00 28.330          O  
ATOM   8115  CB  GLU A 506      -1.196 -96.127  10.016  1.00 39.370          C  
ATOM   8116  CG  GLU A 506      -0.196 -97.287   9.912  1.00 39.370          C  
ATOM   8117  CD  GLU A 506       1.185 -96.841   9.536  1.00 39.370          C  
ATOM   8118  OE1 GLU A 506       2.079 -96.969  10.348  1.00 39.370          O  
ATOM   8119  OE2 GLU A 506       1.363 -96.372   8.443  1.00 39.370          O  
ATOM   8120  H   GLU A 506      -3.651 -94.854  11.214  1.00 33.480          H  
ATOM   8121  HA  GLU A 506      -3.011 -97.201   9.591  1.00 33.850          H  
ATOM   8122 1HB  GLU A 506      -1.181 -95.591   9.065  1.00 47.240          H  
ATOM   8123 2HB  GLU A 506      -0.826 -95.438  10.778  1.00 47.240          H  
ATOM   8124 1HG  GLU A 506      -0.146 -97.814  10.863  1.00 47.240          H  
ATOM   8125 2HG  GLU A 506      -0.545 -97.982   9.154  1.00 47.240          H  
ATOM   8126  N   GLU A 507      -2.854 -98.505  11.851  1.00 29.000          N  
ATOM   8127  CA  GLU A 507      -2.952 -99.489  10.764  1.00 29.410          C  
ATOM   8128  C   GLU A 507      -4.363 -99.573  10.197  1.00 29.470          C  
ATOM   8129  O   GLU A 507      -5.333 -99.233  10.874  1.00 29.480          O  
ATOM   8130  CB  GLU A 507      -2.517-100.867  11.258  1.00 41.010          C  
ATOM   8131  CG  GLU A 507      -1.049-100.948  11.658  1.00 41.010          C  
ATOM   8132  CD  GLU A 507      -0.642-102.325  12.110  1.00 41.010          C  
ATOM   8133  OE1 GLU A 507      -1.496-103.176  12.183  1.00 41.010          O  
ATOM   8134  OE2 GLU A 507       0.518-102.525  12.381  1.00 41.010          O  
ATOM   8135  H   GLU A 507      -2.901 -98.874  12.789  1.00 34.800          H  
ATOM   8136  HA  GLU A 507      -2.278 -99.213   9.962  1.00 35.290          H  
ATOM   8137 1HB  GLU A 507      -3.118-101.150  12.122  1.00 49.210          H  
ATOM   8138 2HB  GLU A 507      -2.697-101.609  10.478  1.00 49.210          H  
ATOM   8139 1HG  GLU A 507      -0.437-100.660  10.803  1.00 49.210          H  
ATOM   8140 2HG  GLU A 507      -0.858-100.235  12.458  1.00 49.210          H  
ATOM   8141  N   VAL A 508      -4.464-100.025   8.951  1.00 29.630          N  
ATOM   8142  CA  VAL A 508      -5.747-100.215   8.291  1.00 29.750          C  
ATOM   8143  C   VAL A 508      -5.911-101.672   7.866  1.00 30.460          C  
ATOM   8144  O   VAL A 508      -5.006-102.282   7.274  1.00 30.820          O  
ATOM   8145  CB  VAL A 508      -5.889 -99.269   7.088  1.00 41.600          C  
ATOM   8146  CG1 VAL A 508      -7.242 -99.499   6.370  1.00 41.600          C  
ATOM   8147  CG2 VAL A 508      -5.769 -97.830   7.567  1.00 41.600          C  
ATOM   8148  H   VAL A 508      -3.621-100.264   8.449  1.00 35.560          H  
ATOM   8149  HA  VAL A 508      -6.541 -99.976   8.998  1.00 35.700          H  
ATOM   8150  HB  VAL A 508      -5.097 -99.478   6.378  1.00 49.920          H  
ATOM   8151 1HG1 VAL A 508      -7.321 -98.830   5.521  1.00 49.920          H  
ATOM   8152 2HG1 VAL A 508      -7.305-100.525   6.012  1.00 49.920          H  
ATOM   8153 3HG1 VAL A 508      -8.062 -99.303   7.055  1.00 49.920          H  
ATOM   8154 1HG2 VAL A 508      -5.845 -97.159   6.723  1.00 49.920          H  
ATOM   8155 2HG2 VAL A 508      -6.557 -97.611   8.282  1.00 49.920          H  
ATOM   8156 3HG2 VAL A 508      -4.811 -97.696   8.039  1.00 49.920          H  
ATOM   8157  N   CYS A 509      -7.070-102.231   8.191  1.00 30.760          N  
ATOM   8158  CA  CYS A 509      -7.339-103.620   7.899  1.00 31.500          C  
ATOM   8159  C   CYS A 509      -7.078-103.969   6.454  1.00 31.730          C  
ATOM   8160  O   CYS A 509      -7.328-103.173   5.545  1.00 31.770          O  
ATOM   8161  CB  CYS A 509      -8.810-103.924   8.119  1.00 43.800          C  
ATOM   8162  SG  CYS A 509      -9.871-103.145   6.845  1.00 43.800          S  
ATOM   8163  H   CYS A 509      -7.765-101.672   8.671  1.00 36.910          H  
ATOM   8164  HA  CYS A 509      -6.717-104.241   8.544  1.00 37.800          H  
ATOM   8165 1HB  CYS A 509      -8.968-104.999   8.082  1.00 52.560          H  
ATOM   8166 2HB  CYS A 509      -9.128-103.573   9.099  1.00 52.560          H  
ATOM   8167  HG  CYS A 509      -8.997-103.250   5.820  1.00 52.560          H  
ATOM   8168  N   GLN A 510      -6.634-105.199   6.257  1.00 31.920          N  
ATOM   8169  CA  GLN A 510      -6.418-105.814   4.956  1.00 32.300          C  
ATOM   8170  C   GLN A 510      -5.444-105.070   4.037  1.00 32.200          C  
ATOM   8171  O   GLN A 510      -5.356-105.401   2.857  1.00 32.610          O  
ATOM   8172  CB  GLN A 510      -7.767-105.957   4.235  1.00 45.070          C  
ATOM   8173  CG  GLN A 510      -8.813-106.769   4.980  1.00 45.070          C  
ATOM   8174  CD  GLN A 510     -10.092-106.943   4.173  1.00 45.070          C  
ATOM   8175  OE1 GLN A 510     -10.073-107.491   3.066  1.00 45.070          O  
ATOM   8176  NE2 GLN A 510     -11.208-106.469   4.714  1.00 45.070          N  
ATOM   8177  H   GLN A 510      -6.428-105.755   7.078  1.00 38.300          H  
ATOM   8178  HA  GLN A 510      -6.011-106.811   5.125  1.00 38.760          H  
ATOM   8179 1HB  GLN A 510      -8.194-104.982   4.065  1.00 54.080          H  
ATOM   8180 2HB  GLN A 510      -7.614-106.418   3.260  1.00 54.080          H  
ATOM   8181 1HG  GLN A 510      -8.410-107.754   5.203  1.00 54.080          H  
ATOM   8182 2HG  GLN A 510      -9.069-106.252   5.898  1.00 54.080          H  
ATOM   8183 1HE2 GLN A 510     -12.078-106.555   4.224  1.00 54.080          H  
ATOM   8184 2HE2 GLN A 510     -11.184-106.023   5.610  1.00 54.080          H  
ATOM   8185  N   GLY A 511      -4.670-104.110   4.559  1.00 31.740          N  
ATOM   8186  CA  GLY A 511      -3.707-103.414   3.712  1.00 31.700          C  
ATOM   8187  C   GLY A 511      -4.363-102.298   2.898  1.00 31.480          C  
ATOM   8188  O   GLY A 511      -3.742-101.737   1.991  1.00 31.620          O  
ATOM   8189  H   GLY A 511      -4.777-103.812   5.536  1.00 38.090          H  
ATOM   8190 1HA  GLY A 511      -2.921-102.991   4.338  1.00 38.040          H  
ATOM   8191 2HA  GLY A 511      -3.233-104.127   3.041  1.00 38.040          H  
ATOM   8192  N   MET A 512      -5.625-102.013   3.200  1.00 31.220          N  
ATOM   8193  CA  MET A 512      -6.414-101.004   2.519  1.00 31.090          C  
ATOM   8194  C   MET A 512      -5.990 -99.620   2.957  1.00 30.680          C  
ATOM   8195  O   MET A 512      -5.340 -99.463   3.985  1.00 30.280          O  
ATOM   8196  CB  MET A 512      -7.886-101.242   2.817  1.00 43.580          C  
ATOM   8197  CG  MET A 512      -8.429-102.500   2.187  1.00 43.580          C  
ATOM   8198  SD  MET A 512     -10.159-102.798   2.582  1.00 43.580          S  
ATOM   8199  CE  MET A 512     -10.422-104.311   1.669  1.00 43.580          C  
ATOM   8200  H   MET A 512      -6.072-102.529   3.965  1.00 37.460          H  
ATOM   8201  HA  MET A 512      -6.240-101.087   1.447  1.00 37.310          H  
ATOM   8202 1HB  MET A 512      -8.025-101.332   3.890  1.00 52.290          H  
ATOM   8203 2HB  MET A 512      -8.476-100.387   2.479  1.00 52.290          H  
ATOM   8204 1HG  MET A 512      -8.326-102.433   1.107  1.00 52.290          H  
ATOM   8205 2HG  MET A 512      -7.839-103.345   2.525  1.00 52.290          H  
ATOM   8206 1HE  MET A 512     -11.446-104.653   1.813  1.00 52.290          H  
ATOM   8207 2HE  MET A 512     -10.245-104.132   0.609  1.00 52.290          H  
ATOM   8208 3HE  MET A 512      -9.734-105.072   2.018  1.00 52.290          H  
ATOM   8209  N   GLU A 513      -6.316 -98.610   2.168  1.00 30.860          N  
ATOM   8210  CA  GLU A 513      -6.023 -97.251   2.594  1.00 30.610          C  
ATOM   8211  C   GLU A 513      -7.203 -96.773   3.436  1.00 30.090          C  
ATOM   8212  O   GLU A 513      -8.348 -97.142   3.157  1.00 29.980          O  
ATOM   8213  CB  GLU A 513      -5.832 -96.331   1.383  1.00 42.950          C  
ATOM   8214  CG  GLU A 513      -4.695 -96.727   0.413  1.00 42.950          C  
ATOM   8215  CD  GLU A 513      -3.298 -96.601   0.972  1.00 42.950          C  
ATOM   8216  OE1 GLU A 513      -3.150 -96.228   2.108  1.00 42.950          O  
ATOM   8217  OE2 GLU A 513      -2.371 -96.867   0.241  1.00 42.950          O  
ATOM   8218  H   GLU A 513      -6.804 -98.775   1.301  1.00 37.030          H  
ATOM   8219  HA  GLU A 513      -5.122 -97.243   3.210  1.00 36.730          H  
ATOM   8220 1HB  GLU A 513      -6.757 -96.292   0.811  1.00 51.540          H  
ATOM   8221 2HB  GLU A 513      -5.628 -95.316   1.734  1.00 51.540          H  
ATOM   8222 1HG  GLU A 513      -4.845 -97.762   0.107  1.00 51.540          H  
ATOM   8223 2HG  GLU A 513      -4.772 -96.106  -0.478  1.00 51.540          H  
ATOM   8224  N   GLY A 514      -6.944 -95.946   4.441  1.00 29.840          N  
ATOM   8225  CA  GLY A 514      -8.005 -95.369   5.253  1.00 29.360          C  
ATOM   8226  C   GLY A 514      -8.169 -93.904   4.890  1.00 29.240          C  
ATOM   8227  O   GLY A 514      -7.652 -93.461   3.863  1.00 29.570          O  
ATOM   8228  H   GLY A 514      -5.986 -95.679   4.648  1.00 35.810          H  
ATOM   8229 1HA  GLY A 514      -8.938 -95.907   5.084  1.00 35.230          H  
ATOM   8230 2HA  GLY A 514      -7.755 -95.469   6.307  1.00 35.230          H  
ATOM   8231  N   THR A 515      -8.905 -93.161   5.718  1.00 28.800          N  
ATOM   8232  CA  THR A 515      -9.130 -91.737   5.476  1.00 28.590          C  
ATOM   8233  C   THR A 515      -8.984 -90.865   6.721  1.00 27.980          C  
ATOM   8234  O   THR A 515      -9.618 -91.127   7.748  1.00 27.740          O  
ATOM   8235  CB  THR A 515     -10.550 -91.518   4.887  1.00 40.110          C  
ATOM   8236  OG1 THR A 515     -10.664 -92.217   3.642  1.00 40.110          O  
ATOM   8237  CG2 THR A 515     -10.851 -90.034   4.668  1.00 40.110          C  
ATOM   8238  H   THR A 515      -9.320 -93.590   6.533  1.00 34.560          H  
ATOM   8239  HA  THR A 515      -8.393 -91.395   4.747  1.00 34.310          H  
ATOM   8240  HB  THR A 515     -11.287 -91.923   5.578  1.00 48.130          H  
ATOM   8241  HG1 THR A 515     -10.567 -93.158   3.800  1.00 48.130          H  
ATOM   8242 1HG2 THR A 515     -11.852 -89.928   4.257  1.00 48.130          H  
ATOM   8243 2HG2 THR A 515     -10.801 -89.496   5.605  1.00 48.130          H  
ATOM   8244 3HG2 THR A 515     -10.127 -89.617   3.973  1.00 48.130          H  
ATOM   8245  N   VAL A 516      -8.233 -89.773   6.593  1.00 27.780          N  
ATOM   8246  CA  VAL A 516      -8.180 -88.770   7.656  1.00 27.270          C  
ATOM   8247  C   VAL A 516      -9.258 -87.722   7.391  1.00 27.160          C  
ATOM   8248  O   VAL A 516      -9.341 -87.170   6.285  1.00 27.380          O  
ATOM   8249  CB  VAL A 516      -6.800 -88.098   7.749  1.00 38.380          C  
ATOM   8250  CG1 VAL A 516      -6.794 -86.992   8.831  1.00 38.380          C  
ATOM   8251  CG2 VAL A 516      -5.808 -89.141   8.086  1.00 38.380          C  
ATOM   8252  H   VAL A 516      -7.673 -89.674   5.740  1.00 33.340          H  
ATOM   8253  HA  VAL A 516      -8.391 -89.253   8.611  1.00 32.720          H  
ATOM   8254  HB  VAL A 516      -6.552 -87.640   6.797  1.00 46.060          H  
ATOM   8255 1HG1 VAL A 516      -5.803 -86.543   8.894  1.00 46.060          H  
ATOM   8256 2HG1 VAL A 516      -7.524 -86.212   8.589  1.00 46.060          H  
ATOM   8257 3HG1 VAL A 516      -7.047 -87.429   9.786  1.00 46.060          H  
ATOM   8258 1HG2 VAL A 516      -4.812 -88.702   8.148  1.00 46.060          H  
ATOM   8259 2HG2 VAL A 516      -6.076 -89.587   9.025  1.00 46.060          H  
ATOM   8260 3HG2 VAL A 516      -5.827 -89.883   7.335  1.00 46.060          H  
ATOM   8261  N   ASP A 517     -10.113 -87.504   8.388  1.00 26.910          N  
ATOM   8262  CA  ASP A 517     -11.233 -86.573   8.306  1.00 26.890          C  
ATOM   8263  C   ASP A 517     -11.670 -86.132   9.709  1.00 26.490          C  
ATOM   8264  O   ASP A 517     -12.272 -86.910  10.455  1.00 26.240          O  
ATOM   8265  CB  ASP A 517     -12.378 -87.250   7.524  1.00 37.650          C  
ATOM   8266  CG  ASP A 517     -13.618 -86.392   7.252  1.00 37.650          C  
ATOM   8267  OD1 ASP A 517     -14.055 -85.692   8.136  1.00 37.650          O  
ATOM   8268  OD2 ASP A 517     -14.099 -86.435   6.123  1.00 37.650          O  
ATOM   8269  H   ASP A 517      -9.972 -88.005   9.252  1.00 32.290          H  
ATOM   8270  HA  ASP A 517     -10.909 -85.686   7.758  1.00 32.270          H  
ATOM   8271 1HB  ASP A 517     -11.995 -87.587   6.563  1.00 45.180          H  
ATOM   8272 2HB  ASP A 517     -12.695 -88.139   8.067  1.00 45.180          H  
ATOM   8273  N   LEU A 518     -11.290 -84.910  10.097  1.00 26.510          N  
ATOM   8274  CA  LEU A 518     -11.590 -84.432  11.451  1.00 26.210          C  
ATOM   8275  C   LEU A 518     -12.421 -83.155  11.518  1.00 26.220          C  
ATOM   8276  O   LEU A 518     -12.041 -82.115  10.975  1.00 26.440          O  
ATOM   8277  CB  LEU A 518     -10.308 -84.162  12.229  1.00 36.810          C  
ATOM   8278  CG  LEU A 518     -10.507 -83.589  13.657  1.00 36.810          C  
ATOM   8279  CD1 LEU A 518     -11.148 -84.636  14.553  1.00 36.810          C  
ATOM   8280  CD2 LEU A 518      -9.219 -83.142  14.185  1.00 36.810          C  
ATOM   8281  H   LEU A 518     -10.777 -84.329   9.430  1.00 31.810          H  
ATOM   8282  HA  LEU A 518     -12.150 -85.218  11.948  1.00 31.450          H  
ATOM   8283 1HB  LEU A 518      -9.762 -85.090  12.317  1.00 44.180          H  
ATOM   8284 2HB  LEU A 518      -9.703 -83.462  11.663  1.00 44.180          H  
ATOM   8285  HG  LEU A 518     -11.164 -82.728  13.621  1.00 44.180          H  
ATOM   8286 1HD1 LEU A 518     -11.277 -84.228  15.528  1.00 44.180          H  
ATOM   8287 2HD1 LEU A 518     -12.115 -84.938  14.176  1.00 44.180          H  
ATOM   8288 3HD1 LEU A 518     -10.497 -85.507  14.611  1.00 44.180          H  
ATOM   8289 1HD2 LEU A 518      -9.383 -82.717  15.164  1.00 44.180          H  
ATOM   8290 2HD2 LEU A 518      -8.554 -83.985  14.241  1.00 44.180          H  
ATOM   8291 3HD2 LEU A 518      -8.799 -82.399  13.540  1.00 44.180          H  
ATOM   8292  N   ALA A 519     -13.531 -83.207  12.259  1.00 26.100          N  
ATOM   8293  CA  ALA A 519     -14.425 -82.048  12.419  1.00 26.240          C  
ATOM   8294  C   ALA A 519     -14.083 -81.114  13.589  1.00 26.080          C  
ATOM   8295  O   ALA A 519     -14.847 -81.002  14.554  1.00 25.790          O  
ATOM   8296  CB  ALA A 519     -15.855 -82.519  12.577  1.00 36.680          C  
ATOM   8297  H   ALA A 519     -13.770 -84.095  12.681  1.00 31.320          H  
ATOM   8298  HA  ALA A 519     -14.355 -81.451  11.521  1.00 31.490          H  
ATOM   8299 1HB  ALA A 519     -16.504 -81.643  12.629  1.00 44.020          H  
ATOM   8300 2HB  ALA A 519     -16.140 -83.128  11.726  1.00 44.020          H  
ATOM   8301 3HB  ALA A 519     -15.958 -83.110  13.484  1.00 44.020          H  
ATOM   8302  N   LEU A 520     -12.946 -80.423  13.528  1.00 26.370          N  
ATOM   8303  CA  LEU A 520     -12.616 -79.473  14.615  1.00 26.350          C  
ATOM   8304  C   LEU A 520     -13.257 -78.112  14.372  1.00 26.660          C  
ATOM   8305  O   LEU A 520     -13.031 -77.472  13.333  1.00 26.940          O  
ATOM   8306  CB  LEU A 520     -11.097 -79.308  14.814  1.00 36.900          C  
ATOM   8307  CG  LEU A 520     -10.599 -78.306  15.893  1.00 36.900          C  
ATOM   8308  CD1 LEU A 520     -11.035 -78.734  17.241  1.00 36.900          C  
ATOM   8309  CD2 LEU A 520      -9.072 -78.263  15.844  1.00 36.900          C  
ATOM   8310  H   LEU A 520     -12.335 -80.580  12.712  1.00 31.640          H  
ATOM   8311  HA  LEU A 520     -13.044 -79.855  15.532  1.00 31.620          H  
ATOM   8312 1HB  LEU A 520     -10.646 -80.282  14.999  1.00 44.280          H  
ATOM   8313 2HB  LEU A 520     -10.714 -78.914  13.920  1.00 44.280          H  
ATOM   8314  HG  LEU A 520     -11.005 -77.309  15.692  1.00 44.280          H  
ATOM   8315 1HD1 LEU A 520     -10.673 -78.028  17.982  1.00 44.280          H  
ATOM   8316 2HD1 LEU A 520     -12.092 -78.761  17.282  1.00 44.280          H  
ATOM   8317 3HD1 LEU A 520     -10.636 -79.711  17.431  1.00 44.280          H  
ATOM   8318 1HD2 LEU A 520      -8.702 -77.559  16.591  1.00 44.280          H  
ATOM   8319 2HD2 LEU A 520      -8.673 -79.254  16.053  1.00 44.280          H  
ATOM   8320 3HD2 LEU A 520      -8.747 -77.945  14.854  1.00 44.280          H  
ATOM   8321  N   PHE A 521     -14.027 -77.654  15.361  1.00 26.660          N  
ATOM   8322  CA  PHE A 521     -14.761 -76.402  15.218  1.00 27.040          C  
ATOM   8323  C   PHE A 521     -13.906 -75.146  15.084  1.00 27.060          C  
ATOM   8324  O   PHE A 521     -12.899 -74.979  15.777  1.00 26.850          O  
ATOM   8325  CB  PHE A 521     -15.680 -76.172  16.420  1.00 37.700          C  
ATOM   8326  CG  PHE A 521     -16.931 -76.984  16.459  1.00 37.700          C  
ATOM   8327  CD1 PHE A 521     -16.983 -78.173  17.144  1.00 37.700          C  
ATOM   8328  CD2 PHE A 521     -18.079 -76.526  15.837  1.00 37.700          C  
ATOM   8329  CE1 PHE A 521     -18.141 -78.900  17.209  1.00 37.700          C  
ATOM   8330  CE2 PHE A 521     -19.244 -77.252  15.893  1.00 37.700          C  
ATOM   8331  CZ  PHE A 521     -19.274 -78.441  16.584  1.00 37.700          C  
ATOM   8332  H   PHE A 521     -14.140 -78.214  16.215  1.00 31.990          H  
ATOM   8333  HA  PHE A 521     -15.373 -76.499  14.330  1.00 32.450          H  
ATOM   8334 1HB  PHE A 521     -15.123 -76.376  17.331  1.00 45.240          H  
ATOM   8335 2HB  PHE A 521     -15.963 -75.116  16.445  1.00 45.240          H  
ATOM   8336  HD1 PHE A 521     -16.098 -78.531  17.639  1.00 45.240          H  
ATOM   8337  HD2 PHE A 521     -18.049 -75.575  15.294  1.00 45.240          H  
ATOM   8338  HE1 PHE A 521     -18.159 -79.840  17.759  1.00 45.240          H  
ATOM   8339  HE2 PHE A 521     -20.141 -76.881  15.398  1.00 45.240          H  
ATOM   8340  HZ  PHE A 521     -20.194 -79.016  16.636  1.00 45.240          H  
ATOM   8341  N   GLY A 522     -14.358 -74.243  14.210  1.00 27.380          N  
ATOM   8342  CA  GLY A 522     -13.753 -72.937  14.010  1.00 27.520          C  
ATOM   8343  C   GLY A 522     -14.688 -71.837  14.510  1.00 27.910          C  
ATOM   8344  O   GLY A 522     -15.589 -72.097  15.308  1.00 27.880          O  
ATOM   8345  H   GLY A 522     -15.178 -74.491  13.656  1.00 32.860          H  
ATOM   8346 1HA  GLY A 522     -12.803 -72.888  14.542  1.00 33.020          H  
ATOM   8347 2HA  GLY A 522     -13.541 -72.798  12.959  1.00 33.020          H  
ATOM   8348  N   SER A 523     -14.475 -70.611  14.031  1.00 28.370          N  
ATOM   8349  CA  SER A 523     -15.270 -69.449  14.436  1.00 28.850          C  
ATOM   8350  C   SER A 523     -16.170 -68.886  13.296  1.00 28.880          C  
ATOM   8351  O   SER A 523     -17.376 -69.140  13.323  1.00 28.850          O  
ATOM   8352  CB  SER A 523     -14.395 -68.432  15.170  1.00 40.200          C  
ATOM   8353  OG  SER A 523     -15.121 -67.280  15.507  1.00 40.200          O  
ATOM   8354  H   SER A 523     -13.722 -70.483  13.377  1.00 34.040          H  
ATOM   8355  HA  SER A 523     -15.961 -69.792  15.207  1.00 34.620          H  
ATOM   8356 1HB  SER A 523     -14.069 -68.905  16.098  1.00 48.240          H  
ATOM   8357 2HB  SER A 523     -13.489 -68.192  14.647  1.00 48.240          H  
ATOM   8358  HG  SER A 523     -14.514 -66.715  15.992  1.00 48.240          H  
ATOM   8359  N   PRO A 524     -15.684 -68.091  12.310  1.00 29.050          N  
ATOM   8360  CA  PRO A 524     -16.486 -67.587  11.213  1.00 29.150          C  
ATOM   8361  C   PRO A 524     -16.750 -68.758  10.288  1.00 29.160          C  
ATOM   8362  O   PRO A 524     -15.993 -69.713  10.358  1.00 29.160          O  
ATOM   8363  CB  PRO A 524     -15.564 -66.579  10.532  1.00 43.720          C  
ATOM   8364  CG  PRO A 524     -14.185 -67.117  10.808  1.00 43.720          C  
ATOM   8365  CD  PRO A 524     -14.269 -67.705  12.208  1.00 43.720          C  
ATOM   8366  HA  PRO A 524     -17.388 -67.121  11.621  1.00 34.980          H  
ATOM   8367 1HB  PRO A 524     -15.786 -66.541   9.447  1.00 52.470          H  
ATOM   8368 2HB  PRO A 524     -15.733 -65.572  10.936  1.00 52.470          H  
ATOM   8369 1HG  PRO A 524     -13.933 -67.881  10.047  1.00 52.470          H  
ATOM   8370 2HG  PRO A 524     -13.437 -66.318  10.720  1.00 52.470          H  
ATOM   8371 1HD  PRO A 524     -13.611 -68.571  12.282  1.00 52.470          H  
ATOM   8372 2HD  PRO A 524     -14.028 -66.904  12.919  1.00 52.470          H  
ATOM   8373  N   PRO A 525     -17.783 -68.729   9.437  1.00 29.260          N  
ATOM   8374  CA  PRO A 525     -18.013 -69.672   8.351  1.00 29.070          C  
ATOM   8375  C   PRO A 525     -16.799 -69.630   7.434  1.00 28.550          C  
ATOM   8376  O   PRO A 525     -16.152 -68.584   7.326  1.00 28.440          O  
ATOM   8377  CB  PRO A 525     -19.271 -69.111   7.679  1.00 43.610          C  
ATOM   8378  CG  PRO A 525     -19.964 -68.311   8.765  1.00 43.610          C  
ATOM   8379  CD  PRO A 525     -18.844 -67.726   9.602  1.00 43.610          C  
ATOM   8380  HA  PRO A 525     -18.171 -70.687   8.743  1.00 34.880          H  
ATOM   8381 1HB  PRO A 525     -18.990 -68.507   6.806  1.00 52.330          H  
ATOM   8382 2HB  PRO A 525     -19.890 -69.940   7.312  1.00 52.330          H  
ATOM   8383 1HG  PRO A 525     -20.602 -67.536   8.311  1.00 52.330          H  
ATOM   8384 2HG  PRO A 525     -20.630 -68.963   9.352  1.00 52.330          H  
ATOM   8385 1HD  PRO A 525     -18.519 -66.746   9.225  1.00 52.330          H  
ATOM   8386 2HD  PRO A 525     -19.197 -67.691  10.641  1.00 52.330          H  
ATOM   8387  N   PHE A 526     -16.512 -70.730   6.740  1.00 28.320          N  
ATOM   8388  CA  PHE A 526     -15.330 -70.768   5.883  1.00 27.920          C  
ATOM   8389  C   PHE A 526     -15.690 -71.061   4.426  1.00 28.090          C  
ATOM   8390  O   PHE A 526     -16.721 -71.678   4.158  1.00 28.340          O  
ATOM   8391  CB  PHE A 526     -14.385 -71.855   6.413  1.00 39.250          C  
ATOM   8392  CG  PHE A 526     -13.980 -71.646   7.847  1.00 39.250          C  
ATOM   8393  CD1 PHE A 526     -14.700 -72.286   8.870  1.00 39.250          C  
ATOM   8394  CD2 PHE A 526     -12.924 -70.824   8.194  1.00 39.250          C  
ATOM   8395  CE1 PHE A 526     -14.360 -72.095  10.190  1.00 39.250          C  
ATOM   8396  CE2 PHE A 526     -12.588 -70.640   9.513  1.00 39.250          C  
ATOM   8397  CZ  PHE A 526     -13.300 -71.269  10.504  1.00 39.250          C  
ATOM   8398  H   PHE A 526     -17.099 -71.566   6.822  1.00 33.980          H  
ATOM   8399  HA  PHE A 526     -14.831 -69.800   5.928  1.00 33.500          H  
ATOM   8400 1HB  PHE A 526     -14.861 -72.810   6.365  1.00 47.100          H  
ATOM   8401 2HB  PHE A 526     -13.487 -71.901   5.802  1.00 47.100          H  
ATOM   8402  HD1 PHE A 526     -15.541 -72.940   8.609  1.00 47.100          H  
ATOM   8403  HD2 PHE A 526     -12.359 -70.315   7.415  1.00 47.100          H  
ATOM   8404  HE1 PHE A 526     -14.926 -72.587  10.973  1.00 47.100          H  
ATOM   8405  HE2 PHE A 526     -11.755 -69.989   9.776  1.00 47.100          H  
ATOM   8406  HZ  PHE A 526     -13.019 -71.106  11.521  1.00 47.100          H  
ATOM   8407  N   ILE A 527     -14.865 -70.608   3.480  1.00 27.990          N  
ATOM   8408  CA  ILE A 527     -15.122 -70.922   2.073  1.00 28.150          C  
ATOM   8409  C   ILE A 527     -14.019 -71.777   1.463  1.00 27.700          C  
ATOM   8410  O   ILE A 527     -12.835 -71.449   1.550  1.00 27.330          O  
ATOM   8411  CB  ILE A 527     -15.284 -69.639   1.209  1.00 39.350          C  
ATOM   8412  CG1 ILE A 527     -16.416 -68.699   1.781  1.00 39.350          C  
ATOM   8413  CG2 ILE A 527     -15.578 -70.024  -0.293  1.00 39.350          C  
ATOM   8414  CD1 ILE A 527     -17.833 -69.268   1.793  1.00 39.350          C  
ATOM   8415  H   ILE A 527     -14.043 -70.076   3.737  1.00 33.590          H  
ATOM   8416  HA  ILE A 527     -16.039 -71.503   2.002  1.00 33.780          H  
ATOM   8417  HB  ILE A 527     -14.359 -69.068   1.243  1.00 47.220          H  
ATOM   8418 1HG1 ILE A 527     -16.155 -68.439   2.805  1.00 47.220          H  
ATOM   8419 2HG1 ILE A 527     -16.430 -67.786   1.188  1.00 47.220          H  
ATOM   8420 1HG2 ILE A 527     -15.670 -69.119  -0.885  1.00 47.220          H  
ATOM   8421 2HG2 ILE A 527     -14.765 -70.615  -0.700  1.00 47.220          H  
ATOM   8422 3HG2 ILE A 527     -16.499 -70.600  -0.366  1.00 47.220          H  
ATOM   8423 1HD1 ILE A 527     -18.514 -68.527   2.210  1.00 47.220          H  
ATOM   8424 2HD1 ILE A 527     -18.159 -69.512   0.786  1.00 47.220          H  
ATOM   8425 3HD1 ILE A 527     -17.870 -70.159   2.404  1.00 47.220          H  
ATOM   8426  N   LEU A 528     -14.428 -72.859   0.818  1.00 27.790          N  
ATOM   8427  CA  LEU A 528     -13.507 -73.728   0.104  1.00 27.430          C  
ATOM   8428  C   LEU A 528     -13.483 -73.204  -1.293  1.00 27.510          C  
ATOM   8429  O   LEU A 528     -14.549 -72.985  -1.861  1.00 27.950          O  
ATOM   8430  CB  LEU A 528     -14.053 -75.153   0.018  1.00 38.550          C  
ATOM   8431  CG  LEU A 528     -13.186 -76.332  -0.584  1.00 38.550          C  
ATOM   8432  CD1 LEU A 528     -13.702 -77.621   0.012  1.00 38.550          C  
ATOM   8433  CD2 LEU A 528     -13.313 -76.424  -2.128  1.00 38.550          C  
ATOM   8434  H   LEU A 528     -15.434 -73.054   0.818  1.00 33.350          H  
ATOM   8435  HA  LEU A 528     -12.517 -73.681   0.530  1.00 32.920          H  
ATOM   8436 1HB  LEU A 528     -14.435 -75.453   0.984  1.00 46.260          H  
ATOM   8437 2HB  LEU A 528     -14.853 -75.057  -0.653  1.00 46.260          H  
ATOM   8438  HG  LEU A 528     -12.140 -76.208  -0.306  1.00 46.260          H  
ATOM   8439 1HD1 LEU A 528     -13.125 -78.443  -0.355  1.00 46.260          H  
ATOM   8440 2HD1 LEU A 528     -13.617 -77.573   1.063  1.00 46.260          H  
ATOM   8441 3HD1 LEU A 528     -14.747 -77.759  -0.259  1.00 46.260          H  
ATOM   8442 1HD2 LEU A 528     -12.728 -77.274  -2.488  1.00 46.260          H  
ATOM   8443 2HD2 LEU A 528     -14.348 -76.569  -2.395  1.00 46.260          H  
ATOM   8444 3HD2 LEU A 528     -12.950 -75.539  -2.610  1.00 46.260          H  
ATOM   8445  N   GLU A 529     -12.318 -73.037  -1.885  1.00 27.180          N  
ATOM   8446  CA  GLU A 529     -12.302 -72.624  -3.273  1.00 27.290          C  
ATOM   8447  C   GLU A 529     -11.170 -73.299  -4.006  1.00 27.090          C  
ATOM   8448  O   GLU A 529     -10.021 -73.251  -3.560  1.00 26.740          O  
ATOM   8449  CB  GLU A 529     -12.182 -71.115  -3.410  1.00 38.160          C  
ATOM   8450  CG  GLU A 529     -12.216 -70.651  -4.846  1.00 38.160          C  
ATOM   8451  CD  GLU A 529     -12.162 -69.211  -4.972  1.00 38.160          C  
ATOM   8452  OE1 GLU A 529     -12.301 -68.528  -3.992  1.00 38.160          O  
ATOM   8453  OE2 GLU A 529     -11.925 -68.753  -6.053  1.00 38.160          O  
ATOM   8454  H   GLU A 529     -11.452 -73.203  -1.387  1.00 32.620          H  
ATOM   8455  HA  GLU A 529     -13.229 -72.932  -3.734  1.00 32.750          H  
ATOM   8456 1HB  GLU A 529     -13.001 -70.636  -2.874  1.00 45.790          H  
ATOM   8457 2HB  GLU A 529     -11.249 -70.778  -2.962  1.00 45.790          H  
ATOM   8458 1HG  GLU A 529     -11.360 -71.062  -5.381  1.00 45.790          H  
ATOM   8459 2HG  GLU A 529     -13.124 -71.027  -5.319  1.00 45.790          H  
ATOM   8460  N   TYR A 530     -11.486 -73.892  -5.158  1.00 27.420          N  
ATOM   8461  CA  TYR A 530     -10.439 -74.564  -5.917  1.00 27.390          C  
ATOM   8462  C   TYR A 530     -10.738 -74.681  -7.413  1.00 27.340          C  
ATOM   8463  O   TYR A 530     -11.889 -74.810  -7.852  1.00 27.540          O  
ATOM   8464  CB  TYR A 530     -10.178 -75.966  -5.327  1.00 38.360          C  
ATOM   8465  CG  TYR A 530      -8.849 -76.577  -5.760  1.00 38.360          C  
ATOM   8466  CD1 TYR A 530      -7.697 -76.238  -5.072  1.00 38.360          C  
ATOM   8467  CD2 TYR A 530      -8.770 -77.432  -6.832  1.00 38.360          C  
ATOM   8468  CE1 TYR A 530      -6.486 -76.751  -5.465  1.00 38.360          C  
ATOM   8469  CE2 TYR A 530      -7.565 -77.943  -7.226  1.00 38.360          C  
ATOM   8470  CZ  TYR A 530      -6.424 -77.603  -6.552  1.00 38.360          C  
ATOM   8471  OH  TYR A 530      -5.213 -78.103  -6.958  1.00 38.360          O  
ATOM   8472  H   TYR A 530     -12.471 -73.889  -5.449  1.00 32.900          H  
ATOM   8473  HA  TYR A 530      -9.524 -73.975  -5.820  1.00 32.870          H  
ATOM   8474 1HB  TYR A 530     -10.186 -75.915  -4.232  1.00 46.030          H  
ATOM   8475 2HB  TYR A 530     -10.976 -76.641  -5.625  1.00 46.030          H  
ATOM   8476  HD1 TYR A 530      -7.752 -75.558  -4.214  1.00 46.030          H  
ATOM   8477  HD2 TYR A 530      -9.654 -77.695  -7.378  1.00 46.030          H  
ATOM   8478  HE1 TYR A 530      -5.579 -76.478  -4.925  1.00 46.030          H  
ATOM   8479  HE2 TYR A 530      -7.517 -78.612  -8.088  1.00 46.030          H  
ATOM   8480  HH  TYR A 530      -5.354 -78.732  -7.670  1.00 46.030          H  
ATOM   8481  N   ASP A 531      -9.674 -74.662  -8.206  1.00 27.170          N  
ATOM   8482  CA  ASP A 531      -9.749 -74.824  -9.655  1.00 27.190          C  
ATOM   8483  C   ASP A 531      -9.887 -76.303  -9.948  1.00 27.390          C  
ATOM   8484  O   ASP A 531      -8.897 -76.982 -10.234  1.00 27.420          O  
ATOM   8485  CB  ASP A 531      -8.461 -74.301 -10.281  1.00 38.060          C  
ATOM   8486  CG  ASP A 531      -8.272 -72.794 -10.128  1.00 38.060          C  
ATOM   8487  OD1 ASP A 531      -9.207 -72.042 -10.366  1.00 38.060          O  
ATOM   8488  OD2 ASP A 531      -7.165 -72.415  -9.705  1.00 38.060          O  
ATOM   8489  H   ASP A 531      -8.764 -74.539  -7.782  1.00 32.600          H  
ATOM   8490  HA  ASP A 531     -10.614 -74.297 -10.052  1.00 32.630          H  
ATOM   8491 1HB  ASP A 531      -7.618 -74.799  -9.820  1.00 45.670          H  
ATOM   8492 2HB  ASP A 531      -8.448 -74.555 -11.341  1.00 45.670          H  
ATOM   8493  N   LEU A 532     -11.105 -76.812  -9.811  1.00 27.630          N  
ATOM   8494  CA  LEU A 532     -11.316 -78.248  -9.886  1.00 27.930          C  
ATOM   8495  C   LEU A 532     -10.910 -78.693 -11.273  1.00 28.220          C  
ATOM   8496  O   LEU A 532     -11.334 -78.083 -12.260  1.00 28.340          O  
ATOM   8497  CB  LEU A 532     -12.793 -78.581  -9.611  1.00 38.980          C  
ATOM   8498  CG  LEU A 532     -13.376 -78.161  -8.217  1.00 38.980          C  
ATOM   8499  CD1 LEU A 532     -14.846 -78.505  -8.157  1.00 38.980          C  
ATOM   8500  CD2 LEU A 532     -12.650 -78.825  -7.118  1.00 38.980          C  
ATOM   8501  H   LEU A 532     -11.897 -76.179  -9.622  1.00 33.160          H  
ATOM   8502  HA  LEU A 532     -10.673 -78.751  -9.174  1.00 33.520          H  
ATOM   8503 1HB  LEU A 532     -13.407 -78.109 -10.378  1.00 46.780          H  
ATOM   8504 2HB  LEU A 532     -12.902 -79.643  -9.677  1.00 46.780          H  
ATOM   8505  HG  LEU A 532     -13.277 -77.080  -8.104  1.00 46.780          H  
ATOM   8506 1HD1 LEU A 532     -15.244 -78.195  -7.197  1.00 46.780          H  
ATOM   8507 2HD1 LEU A 532     -15.376 -77.990  -8.957  1.00 46.780          H  
ATOM   8508 3HD1 LEU A 532     -14.979 -79.545  -8.259  1.00 46.780          H  
ATOM   8509 1HD2 LEU A 532     -13.057 -78.504  -6.162  1.00 46.780          H  
ATOM   8510 2HD2 LEU A 532     -12.733 -79.905  -7.204  1.00 46.780          H  
ATOM   8511 3HD2 LEU A 532     -11.631 -78.536  -7.174  1.00 46.780          H  
ATOM   8512  N   MET A 533     -10.086 -79.747 -11.373  1.00 28.420          N  
ATOM   8513  CA  MET A 533      -9.614 -80.163 -12.708  1.00 28.740          C  
ATOM   8514  C   MET A 533     -10.130 -81.497 -13.285  1.00 28.990          C  
ATOM   8515  O   MET A 533     -10.173 -82.526 -12.621  1.00 29.110          O  
ATOM   8516  CB  MET A 533      -8.086 -80.108 -12.723  1.00 40.110          C  
ATOM   8517  CG  MET A 533      -7.444 -80.463 -14.067  1.00 40.110          C  
ATOM   8518  SD  MET A 533      -5.660 -80.226 -14.110  1.00 40.110          S  
ATOM   8519  CE  MET A 533      -5.563 -78.452 -14.360  1.00 40.110          C  
ATOM   8520  H   MET A 533      -9.763 -80.200 -10.509  1.00 34.100          H  
ATOM   8521  HA  MET A 533      -9.952 -79.409 -13.410  1.00 34.490          H  
ATOM   8522 1HB  MET A 533      -7.769 -79.118 -12.416  1.00 48.130          H  
ATOM   8523 2HB  MET A 533      -7.702 -80.810 -11.986  1.00 48.130          H  
ATOM   8524 1HG  MET A 533      -7.636 -81.505 -14.287  1.00 48.130          H  
ATOM   8525 2HG  MET A 533      -7.896 -79.858 -14.858  1.00 48.130          H  
ATOM   8526 1HE  MET A 533      -4.519 -78.150 -14.415  1.00 48.130          H  
ATOM   8527 2HE  MET A 533      -6.066 -78.185 -15.299  1.00 48.130          H  
ATOM   8528 3HE  MET A 533      -6.045 -77.937 -13.535  1.00 48.130          H  
ATOM   8529  N   ALA A 534     -10.443 -81.447 -14.572  1.00 29.160          N  
ATOM   8530  CA  ALA A 534     -10.921 -82.542 -15.409  1.00 29.490          C  
ATOM   8531  C   ALA A 534      -9.827 -83.554 -15.739  1.00 29.630          C  
ATOM   8532  O   ALA A 534      -8.642 -83.200 -15.742  1.00 29.900          O  
ATOM   8533  CB  ALA A 534     -11.423 -81.986 -16.720  1.00 41.150          C  
ATOM   8534  H   ALA A 534     -10.384 -80.532 -15.009  1.00 34.990          H  
ATOM   8535  HA  ALA A 534     -11.733 -83.011 -14.871  1.00 35.390          H  
ATOM   8536 1HB  ALA A 534     -11.830 -82.747 -17.355  1.00 49.380          H  
ATOM   8537 2HB  ALA A 534     -12.163 -81.266 -16.530  1.00 49.380          H  
ATOM   8538 3HB  ALA A 534     -10.616 -81.533 -17.203  1.00 49.380          H  
ATOM   8539  N   PRO A 535     -10.176 -84.796 -16.143  1.00 29.550          N  
ATOM   8540  CA  PRO A 535      -9.254 -85.831 -16.590  1.00 29.790          C  
ATOM   8541  C   PRO A 535      -8.377 -85.368 -17.760  1.00 30.250          C  
ATOM   8542  O   PRO A 535      -7.332 -85.964 -18.016  1.00 30.480          O  
ATOM   8543  CB  PRO A 535     -10.195 -86.957 -17.034  1.00 44.690          C  
ATOM   8544  CG  PRO A 535     -11.455 -86.755 -16.230  1.00 44.690          C  
ATOM   8545  CD  PRO A 535     -11.604 -85.259 -16.107  1.00 44.690          C  
ATOM   8546  HA  PRO A 535      -8.632 -86.144 -15.742  1.00 35.750          H  
ATOM   8547 1HB  PRO A 535     -10.368 -86.887 -18.121  1.00 53.620          H  
ATOM   8548 2HB  PRO A 535      -9.721 -87.933 -16.851  1.00 53.620          H  
ATOM   8549 1HG  PRO A 535     -12.309 -87.221 -16.745  1.00 53.620          H  
ATOM   8550 2HG  PRO A 535     -11.363 -87.254 -15.255  1.00 53.620          H  
ATOM   8551 1HD  PRO A 535     -12.175 -84.889 -16.964  1.00 53.620          H  
ATOM   8552 2HD  PRO A 535     -12.101 -85.054 -15.152  1.00 53.620          H  
ATOM   8553  N   ASN A 536      -8.801 -84.324 -18.480  1.00 30.440          N  
ATOM   8554  CA  ASN A 536      -8.035 -83.815 -19.590  1.00 30.960          C  
ATOM   8555  C   ASN A 536      -7.728 -82.316 -19.477  1.00 31.210          C  
ATOM   8556  O   ASN A 536      -7.637 -81.613 -20.485  1.00 31.670          O  
ATOM   8557  CB  ASN A 536      -8.824 -84.083 -20.840  1.00 43.140          C  
ATOM   8558  CG  ASN A 536     -10.147 -83.388 -20.733  1.00 43.140          C  
ATOM   8559  OD1 ASN A 536     -10.503 -82.953 -19.617  1.00 43.140          O  
ATOM   8560  ND2 ASN A 536     -10.865 -83.282 -21.817  1.00 43.140          N  
ATOM   8561  H   ASN A 536      -9.671 -83.850 -18.278  1.00 36.530          H  
ATOM   8562  HA  ASN A 536      -7.082 -84.342 -19.633  1.00 37.150          H  
ATOM   8563 1HB  ASN A 536      -8.287 -83.713 -21.714  1.00 51.760          H  
ATOM   8564 2HB  ASN A 536      -8.979 -85.155 -20.963  1.00 51.760          H  
ATOM   8565 1HD2 ASN A 536     -11.748 -82.815 -21.793  1.00 51.760          H  
ATOM   8566 2HD2 ASN A 536     -10.521 -83.649 -22.678  1.00 51.760          H  
ATOM   8567  N   GLY A 537      -7.477 -81.845 -18.253  1.00 31.000          N  
ATOM   8568  CA  GLY A 537      -7.006 -80.478 -18.009  1.00 31.320          C  
ATOM   8569  C   GLY A 537      -8.023 -79.329 -17.980  1.00 30.750          C  
ATOM   8570  O   GLY A 537      -7.633 -78.179 -17.792  1.00 30.460          O  
ATOM   8571  H   GLY A 537      -7.624 -82.465 -17.448  1.00 37.200          H  
ATOM   8572 1HA  GLY A 537      -6.472 -80.480 -17.061  1.00 37.580          H  
ATOM   8573 2HA  GLY A 537      -6.253 -80.246 -18.759  1.00 37.580          H  
ATOM   8574  N   HIS A 538      -9.301 -79.591 -18.187  1.00 30.670          N  
ATOM   8575  CA  HIS A 538     -10.277 -78.505 -18.176  1.00 30.240          C  
ATOM   8576  C   HIS A 538     -10.482 -78.106 -16.720  1.00 30.080          C  
ATOM   8577  O   HIS A 538     -10.424 -78.968 -15.847  1.00 30.400          O  
ATOM   8578  CB  HIS A 538     -11.614 -78.949 -18.797  1.00 42.510          C  
ATOM   8579  CG  HIS A 538     -11.519 -79.367 -20.240  1.00 42.510          C  
ATOM   8580  ND1 HIS A 538     -12.632 -79.715 -20.989  1.00 42.510          N  
ATOM   8581  CD2 HIS A 538     -10.448 -79.514 -21.067  1.00 42.510          C  
ATOM   8582  CE1 HIS A 538     -12.248 -80.039 -22.210  1.00 42.510          C  
ATOM   8583  NE2 HIS A 538     -10.932 -79.928 -22.282  1.00 42.510          N  
ATOM   8584  H   HIS A 538      -9.595 -80.542 -18.364  1.00 36.800          H  
ATOM   8585  HA  HIS A 538      -9.901 -77.642 -18.725  1.00 36.290          H  
ATOM   8586 1HB  HIS A 538     -12.042 -79.758 -18.240  1.00 51.010          H  
ATOM   8587 2HB  HIS A 538     -12.324 -78.122 -18.739  1.00 51.010          H  
ATOM   8588  HD1 HIS A 538     -13.549 -79.989 -20.609  1.00 51.010          H  
ATOM   8589  HD2 HIS A 538      -9.373 -79.370 -20.940  1.00 51.010          H  
ATOM   8590  HE1 HIS A 538     -12.981 -80.341 -22.956  1.00 51.010          H  
ATOM   8591  N   ILE A 539     -10.733 -76.830 -16.424  1.00 29.660          N  
ATOM   8592  CA  ILE A 539     -11.000 -76.505 -15.022  1.00 29.570          C  
ATOM   8593  C   ILE A 539     -12.246 -75.675 -14.828  1.00 29.560          C  
ATOM   8594  O   ILE A 539     -12.722 -75.012 -15.753  1.00 29.760          O  
ATOM   8595  CB  ILE A 539      -9.854 -75.712 -14.338  1.00 41.430          C  
ATOM   8596  CG1 ILE A 539      -9.671 -74.325 -15.014  1.00 41.430          C  
ATOM   8597  CG2 ILE A 539      -8.563 -76.532 -14.366  1.00 41.430          C  
ATOM   8598  CD1 ILE A 539      -8.769 -73.393 -14.267  1.00 41.430          C  
ATOM   8599  H   ILE A 539     -10.766 -76.121 -17.145  1.00 35.590          H  
ATOM   8600  HA  ILE A 539     -11.146 -77.431 -14.485  1.00 35.480          H  
ATOM   8601  HB  ILE A 539     -10.123 -75.536 -13.294  1.00 49.720          H  
ATOM   8602 1HG1 ILE A 539      -9.270 -74.469 -16.016  1.00 49.720          H  
ATOM   8603 2HG1 ILE A 539     -10.630 -73.824 -15.090  1.00 49.720          H  
ATOM   8604 1HG2 ILE A 539      -7.762 -76.018 -13.859  1.00 49.720          H  
ATOM   8605 2HG2 ILE A 539      -8.748 -77.466 -13.868  1.00 49.720          H  
ATOM   8606 3HG2 ILE A 539      -8.269 -76.726 -15.400  1.00 49.720          H  
ATOM   8607 1HD1 ILE A 539      -8.721 -72.455 -14.800  1.00 49.720          H  
ATOM   8608 2HD1 ILE A 539      -9.178 -73.213 -13.268  1.00 49.720          H  
ATOM   8609 3HD1 ILE A 539      -7.779 -73.807 -14.181  1.00 49.720          H  
ATOM   8610  N   SER A 540     -12.714 -75.660 -13.588  1.00 29.400          N  
ATOM   8611  CA  SER A 540     -13.791 -74.771 -13.183  1.00 29.460          C  
ATOM   8612  C   SER A 540     -13.626 -74.392 -11.724  1.00 29.260          C  
ATOM   8613  O   SER A 540     -13.620 -75.255 -10.837  1.00 29.080          O  
ATOM   8614  CB  SER A 540     -15.148 -75.405 -13.413  1.00 41.220          C  
ATOM   8615  OG  SER A 540     -16.176 -74.561 -12.988  1.00 41.220          O  
ATOM   8616  H   SER A 540     -12.286 -76.307 -12.915  1.00 35.280          H  
ATOM   8617  HA  SER A 540     -13.734 -73.859 -13.780  1.00 35.350          H  
ATOM   8618 1HB  SER A 540     -15.273 -75.610 -14.472  1.00 49.460          H  
ATOM   8619 2HB  SER A 540     -15.206 -76.351 -12.880  1.00 49.460          H  
ATOM   8620  HG  SER A 540     -16.995 -75.004 -13.220  1.00 49.460          H  
ATOM   8621  N   THR A 541     -13.482 -73.095 -11.473  1.00 29.390          N  
ATOM   8622  CA  THR A 541     -13.328 -72.617 -10.115  1.00 29.320          C  
ATOM   8623  C   THR A 541     -14.653 -72.840  -9.398  1.00 29.500          C  
ATOM   8624  O   THR A 541     -15.697 -72.361  -9.849  1.00 29.800          O  
ATOM   8625  CB  THR A 541     -12.957 -71.121 -10.097  1.00 41.080          C  
ATOM   8626  OG1 THR A 541     -11.749 -70.901 -10.876  1.00 41.080          O  
ATOM   8627  CG2 THR A 541     -12.747 -70.607  -8.663  1.00 41.080          C  
ATOM   8628  H   THR A 541     -13.475 -72.427 -12.231  1.00 35.270          H  
ATOM   8629  HA  THR A 541     -12.557 -73.186  -9.608  1.00 35.180          H  
ATOM   8630  HB  THR A 541     -13.768 -70.555 -10.550  1.00 49.290          H  
ATOM   8631  HG1 THR A 541     -10.946 -71.349 -10.472  1.00 49.290          H  
ATOM   8632 1HG2 THR A 541     -12.493 -69.547  -8.687  1.00 49.290          H  
ATOM   8633 2HG2 THR A 541     -13.652 -70.742  -8.073  1.00 49.290          H  
ATOM   8634 3HG2 THR A 541     -11.927 -71.158  -8.195  1.00 49.290          H  
ATOM   8635  N   LYS A 542     -14.606 -73.510  -8.258  1.00 29.350          N  
ATOM   8636  CA  LYS A 542     -15.812 -73.807  -7.504  1.00 29.640          C  
ATOM   8637  C   LYS A 542     -15.688 -73.421  -6.054  1.00 29.380          C  
ATOM   8638  O   LYS A 542     -14.659 -73.666  -5.418  1.00 28.910          O  
ATOM   8639  CB  LYS A 542     -16.109 -75.307  -7.605  1.00 41.380          C  
ATOM   8640  CG  LYS A 542     -17.329 -75.852  -6.802  1.00 41.380          C  
ATOM   8641  CD  LYS A 542     -18.657 -75.443  -7.409  1.00 41.380          C  
ATOM   8642  CE  LYS A 542     -19.822 -76.061  -6.651  1.00 41.380          C  
ATOM   8643  NZ  LYS A 542     -21.128 -75.571  -7.152  1.00 41.380          N  
ATOM   8644  H   LYS A 542     -13.703 -73.890  -7.965  1.00 35.220          H  
ATOM   8645  HA  LYS A 542     -16.636 -73.241  -7.935  1.00 35.570          H  
ATOM   8646 1HB  LYS A 542     -16.239 -75.577  -8.655  1.00 49.660          H  
ATOM   8647 2HB  LYS A 542     -15.235 -75.833  -7.246  1.00 49.660          H  
ATOM   8648 1HG  LYS A 542     -17.285 -76.939  -6.799  1.00 49.660          H  
ATOM   8649 2HG  LYS A 542     -17.289 -75.520  -5.766  1.00 49.660          H  
ATOM   8650 1HD  LYS A 542     -18.761 -74.361  -7.373  1.00 49.660          H  
ATOM   8651 2HD  LYS A 542     -18.695 -75.762  -8.450  1.00 49.660          H  
ATOM   8652 1HE  LYS A 542     -19.783 -77.143  -6.755  1.00 49.660          H  
ATOM   8653 2HE  LYS A 542     -19.738 -75.802  -5.600  1.00 49.660          H  
ATOM   8654 1HZ  LYS A 542     -21.873 -75.994  -6.619  1.00 49.660          H  
ATOM   8655 2HZ  LYS A 542     -21.149 -74.567  -7.028  1.00 49.660          H  
ATOM   8656 3HZ  LYS A 542     -21.237 -75.802  -8.130  1.00 49.660          H  
ATOM   8657  N   LYS A 543     -16.758 -72.828  -5.515  1.00 29.770          N  
ATOM   8658  CA  LYS A 543     -16.793 -72.500  -4.102  1.00 29.670          C  
ATOM   8659  C   LYS A 543     -17.778 -73.373  -3.330  1.00 29.640          C  
ATOM   8660  O   LYS A 543     -18.917 -73.580  -3.768  1.00 30.080          O  
ATOM   8661  CB  LYS A 543     -17.162 -71.033  -3.902  1.00 41.580          C  
ATOM   8662  CG  LYS A 543     -16.128 -70.054  -4.415  1.00 41.580          C  
ATOM   8663  CD  LYS A 543     -16.568 -68.609  -4.191  1.00 41.580          C  
ATOM   8664  CE  LYS A 543     -15.502 -67.630  -4.687  1.00 41.580          C  
ATOM   8665  NZ  LYS A 543     -15.913 -66.210  -4.531  1.00 41.580          N  
ATOM   8666  H   LYS A 543     -17.556 -72.598  -6.092  1.00 35.720          H  
ATOM   8667  HA  LYS A 543     -15.807 -72.665  -3.701  1.00 35.600          H  
ATOM   8668 1HB  LYS A 543     -18.107 -70.824  -4.399  1.00 49.890          H  
ATOM   8669 2HB  LYS A 543     -17.301 -70.846  -2.837  1.00 49.890          H  
ATOM   8670 1HG  LYS A 543     -15.194 -70.224  -3.880  1.00 49.890          H  
ATOM   8671 2HG  LYS A 543     -15.950 -70.224  -5.476  1.00 49.890          H  
ATOM   8672 1HD  LYS A 543     -17.500 -68.425  -4.725  1.00 49.890          H  
ATOM   8673 2HD  LYS A 543     -16.737 -68.443  -3.128  1.00 49.890          H  
ATOM   8674 1HE  LYS A 543     -14.598 -67.785  -4.118  1.00 49.890          H  
ATOM   8675 2HE  LYS A 543     -15.295 -67.827  -5.740  1.00 49.890          H  
ATOM   8676 1HZ  LYS A 543     -15.144 -65.591  -4.883  1.00 49.890          H  
ATOM   8677 2HZ  LYS A 543     -16.746 -66.038  -5.064  1.00 49.890          H  
ATOM   8678 3HZ  LYS A 543     -16.085 -66.007  -3.561  1.00 49.890          H  
ATOM   8679  N   ILE A 544     -17.336 -73.836  -2.160  1.00 29.190          N  
ATOM   8680  CA  ILE A 544     -18.164 -74.627  -1.246  1.00 29.150          C  
ATOM   8681  C   ILE A 544     -18.323 -73.880   0.073  1.00 29.380          C  
ATOM   8682  O   ILE A 544     -17.342 -73.432   0.675  1.00 29.230          O  
ATOM   8683  CB  ILE A 544     -17.563 -76.039  -0.958  1.00 40.830          C  
ATOM   8684  CG1 ILE A 544     -17.285 -76.818  -2.285  1.00 40.830          C  
ATOM   8685  CG2 ILE A 544     -18.443 -76.854  -0.001  1.00 40.830          C  
ATOM   8686  CD1 ILE A 544     -18.479 -77.149  -3.135  1.00 40.830          C  
ATOM   8687  H   ILE A 544     -16.365 -73.605  -1.923  1.00 35.030          H  
ATOM   8688  HA  ILE A 544     -19.154 -74.746  -1.676  1.00 34.980          H  
ATOM   8689  HB  ILE A 544     -16.668 -75.942  -0.460  1.00 48.990          H  
ATOM   8690 1HG1 ILE A 544     -16.614 -76.215  -2.892  1.00 48.990          H  
ATOM   8691 2HG1 ILE A 544     -16.780 -77.748  -2.033  1.00 48.990          H  
ATOM   8692 1HG2 ILE A 544     -17.963 -77.812   0.195  1.00 48.990          H  
ATOM   8693 2HG2 ILE A 544     -18.564 -76.325   0.945  1.00 48.990          H  
ATOM   8694 3HG2 ILE A 544     -19.424 -77.025  -0.434  1.00 48.990          H  
ATOM   8695 1HD1 ILE A 544     -18.147 -77.675  -4.028  1.00 48.990          H  
ATOM   8696 2HD1 ILE A 544     -19.171 -77.784  -2.590  1.00 48.990          H  
ATOM   8697 3HD1 ILE A 544     -18.981 -76.237  -3.428  1.00 48.990          H  
ATOM   8698  N   GLN A 545     -19.556 -73.743   0.538  1.00 29.790          N  
ATOM   8699  CA  GLN A 545     -19.763 -73.093   1.828  1.00 30.130          C  
ATOM   8700  C   GLN A 545     -19.427 -74.117   2.904  1.00 29.760          C  
ATOM   8701  O   GLN A 545     -20.016 -75.200   2.929  1.00 29.550          O  
ATOM   8702  CB  GLN A 545     -21.215 -72.627   1.983  1.00 42.050          C  
ATOM   8703  CG  GLN A 545     -21.532 -71.910   3.304  1.00 42.050          C  
ATOM   8704  CD  GLN A 545     -20.882 -70.537   3.402  1.00 42.050          C  
ATOM   8705  OE1 GLN A 545     -21.113 -69.690   2.536  1.00 42.050          O  
ATOM   8706  NE2 GLN A 545     -20.084 -70.306   4.433  1.00 42.050          N  
ATOM   8707  H   GLN A 545     -20.338 -74.107   0.008  1.00 35.750          H  
ATOM   8708  HA  GLN A 545     -19.084 -72.246   1.926  1.00 36.160          H  
ATOM   8709 1HB  GLN A 545     -21.464 -71.945   1.171  1.00 50.460          H  
ATOM   8710 2HB  GLN A 545     -21.879 -73.486   1.904  1.00 50.460          H  
ATOM   8711 1HG  GLN A 545     -22.610 -71.781   3.375  1.00 50.460          H  
ATOM   8712 2HG  GLN A 545     -21.177 -72.516   4.138  1.00 50.460          H  
ATOM   8713 1HE2 GLN A 545     -19.635 -69.411   4.521  1.00 50.460          H  
ATOM   8714 2HE2 GLN A 545     -19.922 -71.021   5.121  1.00 50.460          H  
ATOM   8715  N   VAL A 546     -18.500 -73.787   3.797  1.00 29.760          N  
ATOM   8716  CA  VAL A 546     -18.078 -74.721   4.818  1.00 29.520          C  
ATOM   8717  C   VAL A 546     -18.577 -74.314   6.208  1.00 29.990          C  
ATOM   8718  O   VAL A 546     -18.279 -73.233   6.740  1.00 30.630          O  
ATOM   8719  CB  VAL A 546     -16.531 -74.827   4.806  1.00 41.420          C  
ATOM   8720  CG1 VAL A 546     -16.035 -75.797   5.881  1.00 41.420          C  
ATOM   8721  CG2 VAL A 546     -16.060 -75.223   3.420  1.00 41.420          C  
ATOM   8722  H   VAL A 546     -18.025 -72.886   3.751  1.00 35.710          H  
ATOM   8723  HA  VAL A 546     -18.489 -75.701   4.578  1.00 35.420          H  
ATOM   8724  HB  VAL A 546     -16.125 -73.888   5.034  1.00 49.710          H  
ATOM   8725 1HG1 VAL A 546     -14.944 -75.839   5.867  1.00 49.710          H  
ATOM   8726 2HG1 VAL A 546     -16.351 -75.464   6.865  1.00 49.710          H  
ATOM   8727 3HG1 VAL A 546     -16.435 -76.782   5.695  1.00 49.710          H  
ATOM   8728 1HG2 VAL A 546     -14.977 -75.274   3.405  1.00 49.710          H  
ATOM   8729 2HG2 VAL A 546     -16.474 -76.168   3.160  1.00 49.710          H  
ATOM   8730 3HG2 VAL A 546     -16.391 -74.486   2.701  1.00 49.710          H  
ATOM   8731  N   ALA A 547     -19.338 -75.222   6.806  1.00 29.750          N  
ATOM   8732  CA  ALA A 547     -19.892 -75.041   8.138  1.00 30.210          C  
ATOM   8733  C   ALA A 547     -18.747 -74.933   9.123  1.00 30.100          C  
ATOM   8734  O   ALA A 547     -17.710 -75.567   8.927  1.00 29.810          O  
ATOM   8735  CB  ALA A 547     -20.807 -76.190   8.499  1.00 42.110          C  
ATOM   8736  H   ALA A 547     -19.545 -76.070   6.294  1.00 35.700          H  
ATOM   8737  HA  ALA A 547     -20.454 -74.106   8.162  1.00 36.250          H  
ATOM   8738 1HB  ALA A 547     -21.211 -76.040   9.501  1.00 50.530          H  
ATOM   8739 2HB  ALA A 547     -21.623 -76.242   7.780  1.00 50.530          H  
ATOM   8740 3HB  ALA A 547     -20.244 -77.099   8.467  1.00 50.530          H  
ATOM   8741  N   THR A 548     -18.956 -74.216  10.226  1.00 30.400          N  
ATOM   8742  CA  THR A 548     -17.912 -74.002  11.226  1.00 30.350          C  
ATOM   8743  C   THR A 548     -17.489 -75.257  11.969  1.00 30.310          C  
ATOM   8744  O   THR A 548     -16.513 -75.240  12.713  1.00 30.640          O  
ATOM   8745  CB  THR A 548     -18.334 -72.916  12.218  1.00 42.510          C  
ATOM   8746  OG1 THR A 548     -19.569 -73.279  12.848  1.00 42.510          O  
ATOM   8747  CG2 THR A 548     -18.492 -71.638  11.479  1.00 42.510          C  
ATOM   8748  H   THR A 548     -19.848 -73.761  10.372  1.00 36.480          H  
ATOM   8749  HA  THR A 548     -17.034 -73.632  10.700  1.00 36.420          H  
ATOM   8750  HB  THR A 548     -17.563 -72.797  12.985  1.00 51.010          H  
ATOM   8751  HG1 THR A 548     -19.716 -72.661  13.579  1.00 51.010          H  
ATOM   8752 1HG2 THR A 548     -18.780 -70.849  12.167  1.00 51.010          H  
ATOM   8753 2HG2 THR A 548     -17.548 -71.402  11.027  1.00 51.010          H  
ATOM   8754 3HG2 THR A 548     -19.249 -71.735  10.711  1.00 51.010          H  
ATOM   8755  N   LYS A 549     -18.190 -76.359  11.744  1.00 30.000          N  
ATOM   8756  CA  LYS A 549     -17.819 -77.642  12.321  1.00 29.990          C  
ATOM   8757  C   LYS A 549     -16.430 -78.079  11.784  1.00 29.490          C  
ATOM   8758  O   LYS A 549     -15.760 -78.884  12.415  1.00 29.600          O  
ATOM   8759  CB  LYS A 549     -18.950 -78.658  12.076  1.00 41.990          C  
ATOM   8760  CG  LYS A 549     -19.133 -79.081  10.648  1.00 41.990          C  
ATOM   8761  CD  LYS A 549     -20.414 -79.887  10.368  1.00 41.990          C  
ATOM   8762  CE  LYS A 549     -20.527 -80.271   8.881  1.00 41.990          C  
ATOM   8763  NZ  LYS A 549     -21.827 -80.940   8.561  1.00 41.990          N  
ATOM   8764  H   LYS A 549     -18.994 -76.285  11.143  1.00 36.000          H  
ATOM   8765  HA  LYS A 549     -17.716 -77.530  13.391  1.00 35.990          H  
ATOM   8766 1HB  LYS A 549     -18.740 -79.553  12.658  1.00 50.390          H  
ATOM   8767 2HB  LYS A 549     -19.891 -78.246  12.436  1.00 50.390          H  
ATOM   8768 1HG  LYS A 549     -18.993 -78.259   9.957  1.00 50.390          H  
ATOM   8769 2HG  LYS A 549     -18.364 -79.780  10.519  1.00 50.390          H  
ATOM   8770 1HD  LYS A 549     -20.381 -80.809  10.920  1.00 50.390          H  
ATOM   8771 2HD  LYS A 549     -21.294 -79.320  10.671  1.00 50.390          H  
ATOM   8772 1HE  LYS A 549     -20.434 -79.381   8.273  1.00 50.390          H  
ATOM   8773 2HE  LYS A 549     -19.719 -80.950   8.629  1.00 50.390          H  
ATOM   8774 1HZ  LYS A 549     -21.852 -81.172   7.577  1.00 50.390          H  
ATOM   8775 2HZ  LYS A 549     -21.932 -81.785   9.103  1.00 50.390          H  
ATOM   8776 3HZ  LYS A 549     -22.589 -80.311   8.774  1.00 50.390          H  
ATOM   8777  N   TYR A 550     -15.985 -77.537  10.629  1.00 29.000          N  
ATOM   8778  CA  TYR A 550     -14.637 -77.800  10.104  1.00 28.560          C  
ATOM   8779  C   TYR A 550     -13.877 -76.501   9.794  1.00 28.290          C  
ATOM   8780  O   TYR A 550     -14.148 -75.838   8.795  1.00 28.570          O  
ATOM   8781  CB  TYR A 550     -14.649 -78.617   8.821  1.00 40.160          C  
ATOM   8782  CG  TYR A 550     -15.050 -80.065   8.896  1.00 40.160          C  
ATOM   8783  CD1 TYR A 550     -16.330 -80.424   8.947  1.00 40.160          C  
ATOM   8784  CD2 TYR A 550     -14.083 -81.021   8.843  1.00 40.160          C  
ATOM   8785  CE1 TYR A 550     -16.687 -81.759   8.998  1.00 40.160          C  
ATOM   8786  CE2 TYR A 550     -14.408 -82.356   8.851  1.00 40.160          C  
ATOM   8787  CZ  TYR A 550     -15.705 -82.729   8.944  1.00 40.160          C  
ATOM   8788  OH  TYR A 550     -16.046 -84.064   8.960  1.00 40.160          O  
ATOM   8789  H   TYR A 550     -16.584 -76.880  10.118  1.00 34.800          H  
ATOM   8790  HA  TYR A 550     -14.069 -78.338  10.866  1.00 34.270          H  
ATOM   8791 1HB  TYR A 550     -15.319 -78.124   8.118  1.00 48.190          H  
ATOM   8792 2HB  TYR A 550     -13.646 -78.569   8.396  1.00 48.190          H  
ATOM   8793  HD1 TYR A 550     -17.064 -79.649   8.946  1.00 48.190          H  
ATOM   8794  HD2 TYR A 550     -13.059 -80.710   8.786  1.00 48.190          H  
ATOM   8795  HE1 TYR A 550     -17.729 -82.051   9.050  1.00 48.190          H  
ATOM   8796  HE2 TYR A 550     -13.629 -83.120   8.799  1.00 48.190          H  
ATOM   8797  HH  TYR A 550     -15.291 -84.610   8.619  1.00 48.190          H  
ATOM   8798  N   ALA A 551     -12.834 -76.220  10.564  1.00 27.860          N  
ATOM   8799  CA  ALA A 551     -12.041 -74.991  10.428  1.00 27.740          C  
ATOM   8800  C   ALA A 551     -10.971 -74.961   9.303  1.00 27.340          C  
ATOM   8801  O   ALA A 551     -10.283 -73.945   9.154  1.00 26.820          O  
ATOM   8802  CB  ALA A 551     -11.352 -74.724  11.753  1.00 38.880          C  
ATOM   8803  H   ALA A 551     -12.674 -76.822  11.379  1.00 33.430          H  
ATOM   8804  HA  ALA A 551     -12.736 -74.196  10.221  1.00 33.290          H  
ATOM   8805 1HB  ALA A 551     -10.817 -73.777  11.702  1.00 46.660          H  
ATOM   8806 2HB  ALA A 551     -12.091 -74.686  12.538  1.00 46.660          H  
ATOM   8807 3HB  ALA A 551     -10.651 -75.529  11.964  1.00 46.660          H  
ATOM   8808  N   SER A 552     -10.767 -76.049   8.560  1.00 27.650          N  
ATOM   8809  CA  SER A 552      -9.725 -76.065   7.515  1.00 27.410          C  
ATOM   8810  C   SER A 552      -9.929 -77.084   6.378  1.00 27.670          C  
ATOM   8811  O   SER A 552     -10.891 -77.857   6.380  1.00 28.170          O  
ATOM   8812  CB  SER A 552      -8.338 -76.198   8.128  1.00 38.470          C  
ATOM   8813  OG  SER A 552      -8.169 -77.398   8.787  1.00 38.470          O  
ATOM   8814  H   SER A 552     -11.353 -76.856   8.711  1.00 33.180          H  
ATOM   8815  HA  SER A 552      -9.739 -75.082   7.042  1.00 32.890          H  
ATOM   8816 1HB  SER A 552      -7.589 -76.107   7.350  1.00 46.160          H  
ATOM   8817 2HB  SER A 552      -8.173 -75.381   8.826  1.00 46.160          H  
ATOM   8818  HG  SER A 552      -8.305 -78.120   8.136  1.00 46.160          H  
ATOM   8819  N   LEU A 553      -9.053 -76.997   5.353  1.00 27.400          N  
ATOM   8820  CA  LEU A 553      -9.113 -77.791   4.105  1.00 27.680          C  
ATOM   8821  C   LEU A 553      -7.903 -78.707   3.786  1.00 27.630          C  
ATOM   8822  O   LEU A 553      -6.792 -78.468   4.272  1.00 27.210          O  
ATOM   8823  CB  LEU A 553      -9.270 -76.789   2.963  1.00 38.640          C  
ATOM   8824  CG  LEU A 553     -10.416 -75.750   3.126  1.00 38.640          C  
ATOM   8825  CD1 LEU A 553     -10.328 -74.789   1.998  1.00 38.640          C  
ATOM   8826  CD2 LEU A 553     -11.770 -76.428   3.166  1.00 38.640          C  
ATOM   8827  H   LEU A 553      -8.291 -76.341   5.447  1.00 32.880          H  
ATOM   8828  HA  LEU A 553      -9.983 -78.435   4.155  1.00 33.220          H  
ATOM   8829 1HB  LEU A 553      -8.331 -76.253   2.841  1.00 46.370          H  
ATOM   8830 2HB  LEU A 553      -9.459 -77.351   2.038  1.00 46.370          H  
ATOM   8831  HG  LEU A 553     -10.271 -75.184   4.042  1.00 46.370          H  
ATOM   8832 1HD1 LEU A 553     -11.098 -74.040   2.127  1.00 46.370          H  
ATOM   8833 2HD1 LEU A 553      -9.354 -74.304   2.003  1.00 46.370          H  
ATOM   8834 3HD1 LEU A 553     -10.462 -75.312   1.052  1.00 46.370          H  
ATOM   8835 1HD2 LEU A 553     -12.555 -75.679   3.262  1.00 46.370          H  
ATOM   8836 2HD2 LEU A 553     -11.898 -76.982   2.255  1.00 46.370          H  
ATOM   8837 3HD2 LEU A 553     -11.828 -77.099   4.007  1.00 46.370          H  
ATOM   8838  N   LYS A 554      -8.122 -79.730   2.924  1.00 28.140          N  
ATOM   8839  CA  LYS A 554      -7.032 -80.611   2.419  1.00 28.250          C  
ATOM   8840  C   LYS A 554      -7.136 -80.959   0.923  1.00 28.410          C  
ATOM   8841  O   LYS A 554      -8.238 -81.159   0.396  1.00 28.830          O  
ATOM   8842  CB  LYS A 554      -6.966 -81.975   3.129  1.00 39.510          C  
ATOM   8843  CG  LYS A 554      -8.212 -82.881   2.887  1.00 39.510          C  
ATOM   8844  CD  LYS A 554      -8.141 -84.299   3.493  1.00 39.510          C  
ATOM   8845  CE  LYS A 554      -9.396 -85.070   3.106  1.00 39.510          C  
ATOM   8846  NZ  LYS A 554      -9.419 -86.477   3.569  1.00 39.510          N  
ATOM   8847  H   LYS A 554      -9.082 -79.839   2.584  1.00 33.770          H  
ATOM   8848  HA  LYS A 554      -6.084 -80.089   2.567  1.00 33.900          H  
ATOM   8849 1HB  LYS A 554      -6.097 -82.525   2.764  1.00 47.410          H  
ATOM   8850 2HB  LYS A 554      -6.822 -81.813   4.181  1.00 47.410          H  
ATOM   8851 1HG  LYS A 554      -9.107 -82.374   3.256  1.00 47.410          H  
ATOM   8852 2HG  LYS A 554      -8.329 -83.041   1.848  1.00 47.410          H  
ATOM   8853 1HD  LYS A 554      -7.266 -84.819   3.106  1.00 47.410          H  
ATOM   8854 2HD  LYS A 554      -8.089 -84.283   4.558  1.00 47.410          H  
ATOM   8855 1HE  LYS A 554     -10.260 -84.553   3.525  1.00 47.410          H  
ATOM   8856 2HE  LYS A 554      -9.471 -85.073   2.031  1.00 47.410          H  
ATOM   8857 1HZ  LYS A 554     -10.292 -86.866   3.242  1.00 47.410          H  
ATOM   8858 2HZ  LYS A 554      -8.649 -86.987   3.173  1.00 47.410          H  
ATOM   8859 3HZ  LYS A 554      -9.372 -86.566   4.604  1.00 47.410          H  
ATOM   8860  N   LEU A 555      -5.983 -81.127   0.254  1.00 28.170          N  
ATOM   8861  CA  LEU A 555      -5.962 -81.598  -1.137  1.00 28.380          C  
ATOM   8862  C   LEU A 555      -5.131 -82.881  -1.359  1.00 28.750          C  
ATOM   8863  O   LEU A 555      -3.913 -82.777  -1.505  1.00 28.370          O  
ATOM   8864  CB  LEU A 555      -5.341 -80.527  -2.044  1.00 39.650          C  
ATOM   8865  CG  LEU A 555      -5.246 -80.851  -3.567  1.00 39.650          C  
ATOM   8866  CD1 LEU A 555      -6.639 -81.017  -4.166  1.00 39.650          C  
ATOM   8867  CD2 LEU A 555      -4.501 -79.737  -4.241  1.00 39.650          C  
ATOM   8868  H   LEU A 555      -5.110 -80.921   0.723  1.00 33.800          H  
ATOM   8869  HA  LEU A 555      -6.988 -81.765  -1.450  1.00 34.060          H  
ATOM   8870 1HB  LEU A 555      -5.898 -79.607  -1.941  1.00 47.580          H  
ATOM   8871 2HB  LEU A 555      -4.326 -80.338  -1.694  1.00 47.580          H  
ATOM   8872  HG  LEU A 555      -4.703 -81.789  -3.720  1.00 47.580          H  
ATOM   8873 1HD1 LEU A 555      -6.553 -81.237  -5.232  1.00 47.580          H  
ATOM   8874 2HD1 LEU A 555      -7.170 -81.836  -3.685  1.00 47.580          H  
ATOM   8875 3HD1 LEU A 555      -7.191 -80.095  -4.030  1.00 47.580          H  
ATOM   8876 1HD2 LEU A 555      -4.415 -79.949  -5.304  1.00 47.580          H  
ATOM   8877 2HD2 LEU A 555      -5.035 -78.807  -4.093  1.00 47.580          H  
ATOM   8878 3HD2 LEU A 555      -3.504 -79.654  -3.808  1.00 47.580          H  
ATOM   8879  N   PRO A 556      -5.726 -84.086  -1.323  1.00 29.530          N  
ATOM   8880  CA  PRO A 556      -5.096 -85.368  -1.628  1.00 30.040          C  
ATOM   8881  C   PRO A 556      -4.845 -85.422  -3.136  1.00 30.210          C  
ATOM   8882  O   PRO A 556      -5.694 -84.980  -3.909  1.00 30.270          O  
ATOM   8883  CB  PRO A 556      -6.158 -86.387  -1.204  1.00 45.060          C  
ATOM   8884  CG  PRO A 556      -7.096 -85.621  -0.311  1.00 45.060          C  
ATOM   8885  CD  PRO A 556      -7.081 -84.206  -0.855  1.00 45.060          C  
ATOM   8886  HA  PRO A 556      -4.161 -85.485  -1.066  1.00 36.050          H  
ATOM   8887 1HB  PRO A 556      -6.647 -86.810  -2.086  1.00 54.070          H  
ATOM   8888 2HB  PRO A 556      -5.663 -87.224  -0.687  1.00 54.070          H  
ATOM   8889 1HG  PRO A 556      -8.089 -86.083  -0.332  1.00 54.070          H  
ATOM   8890 2HG  PRO A 556      -6.748 -85.671   0.725  1.00 54.070          H  
ATOM   8891 1HD  PRO A 556      -7.777 -84.071  -1.688  1.00 54.070          H  
ATOM   8892 2HD  PRO A 556      -7.281 -83.534  -0.050  1.00 54.070          H  
ATOM   8893  N   ASN A 557      -3.857 -86.179  -3.595  1.00 30.410          N  
ATOM   8894  CA  ASN A 557      -3.709 -86.234  -5.060  1.00 30.720          C  
ATOM   8895  C   ASN A 557      -4.333 -87.534  -5.518  1.00 31.410          C  
ATOM   8896  O   ASN A 557      -3.696 -88.456  -6.023  1.00 31.820          O  
ATOM   8897  CB  ASN A 557      -2.259 -86.155  -5.481  1.00 42.880          C  
ATOM   8898  CG  ASN A 557      -1.601 -84.889  -5.085  1.00 42.880          C  
ATOM   8899  OD1 ASN A 557      -2.168 -83.791  -5.176  1.00 42.880          O  
ATOM   8900  ND2 ASN A 557      -0.379 -85.020  -4.638  1.00 42.880          N  
ATOM   8901  H   ASN A 557      -3.203 -86.637  -2.953  1.00 36.490          H  
ATOM   8902  HA  ASN A 557      -4.254 -85.414  -5.522  1.00 36.860          H  
ATOM   8903 1HB  ASN A 557      -1.713 -86.962  -5.063  1.00 51.460          H  
ATOM   8904 2HB  ASN A 557      -2.194 -86.252  -6.565  1.00 51.460          H  
ATOM   8905 1HD2 ASN A 557       0.139 -84.216  -4.350  1.00 51.460          H  
ATOM   8906 2HD2 ASN A 557       0.044 -85.948  -4.598  1.00 51.460          H  
ATOM   8907  N   GLN A 558      -5.630 -87.564  -5.268  1.00 31.610          N  
ATOM   8908  CA  GLN A 558      -6.535 -88.657  -5.512  1.00 32.340          C  
ATOM   8909  C   GLN A 558      -7.737 -88.075  -6.182  1.00 32.590          C  
ATOM   8910  O   GLN A 558      -8.518 -88.761  -6.843  1.00 33.350          O  
ATOM   8911  CB  GLN A 558      -6.942 -89.308  -4.188  1.00 44.980          C  
ATOM   8912  CG  GLN A 558      -5.809 -89.975  -3.433  1.00 44.980          C  
ATOM   8913  CD  GLN A 558      -6.244 -90.454  -2.072  1.00 44.980          C  
ATOM   8914  OE1 GLN A 558      -6.321 -89.637  -1.148  1.00 44.980          O  
ATOM   8915  NE2 GLN A 558      -6.532 -91.744  -1.935  1.00 44.980          N  
ATOM   8916  H   GLN A 558      -6.006 -86.682  -4.907  1.00 37.930          H  
ATOM   8917  HA  GLN A 558      -6.068 -89.386  -6.175  1.00 38.810          H  
ATOM   8918 1HB  GLN A 558      -7.391 -88.558  -3.541  1.00 53.980          H  
ATOM   8919 2HB  GLN A 558      -7.704 -90.062  -4.382  1.00 53.980          H  
ATOM   8920 1HG  GLN A 558      -5.450 -90.827  -4.007  1.00 53.980          H  
ATOM   8921 2HG  GLN A 558      -5.001 -89.257  -3.288  1.00 53.980          H  
ATOM   8922 1HE2 GLN A 558      -6.830 -92.104  -1.046  1.00 53.980          H  
ATOM   8923 2HE2 GLN A 558      -6.454 -92.362  -2.718  1.00 53.980          H  
ATOM   8924  N   ILE A 559      -7.913 -86.794  -5.903  1.00 32.010          N  
ATOM   8925  CA  ILE A 559      -9.119 -86.081  -6.272  1.00 32.260          C  
ATOM   8926  C   ILE A 559      -8.792 -84.778  -7.025  1.00 31.790          C  
ATOM   8927  O   ILE A 559      -7.787 -84.142  -6.718  1.00 31.080          O  
ATOM   8928  CB  ILE A 559      -9.914 -85.747  -4.978  1.00 45.060          C  
ATOM   8929  CG1 ILE A 559     -11.333 -85.150  -5.311  1.00 45.060          C  
ATOM   8930  CG2 ILE A 559      -9.066 -84.811  -4.115  1.00 45.060          C  
ATOM   8931  CD1 ILE A 559     -12.280 -85.041  -4.186  1.00 45.060          C  
ATOM   8932  H   ILE A 559      -7.163 -86.317  -5.380  1.00 38.410          H  
ATOM   8933  HA  ILE A 559      -9.716 -86.748  -6.879  1.00 38.710          H  
ATOM   8934  HB  ILE A 559     -10.094 -86.663  -4.415  1.00 54.080          H  
ATOM   8935 1HG1 ILE A 559     -11.241 -84.165  -5.738  1.00 54.080          H  
ATOM   8936 2HG1 ILE A 559     -11.820 -85.810  -5.998  1.00 54.080          H  
ATOM   8937 1HG2 ILE A 559      -9.574 -84.574  -3.210  1.00 54.080          H  
ATOM   8938 2HG2 ILE A 559      -8.135 -85.292  -3.877  1.00 54.080          H  
ATOM   8939 3HG2 ILE A 559      -8.859 -83.896  -4.626  1.00 54.080          H  
ATOM   8940 1HD1 ILE A 559     -13.208 -84.654  -4.565  1.00 54.080          H  
ATOM   8941 2HD1 ILE A 559     -12.445 -86.025  -3.756  1.00 54.080          H  
ATOM   8942 3HD1 ILE A 559     -11.887 -84.358  -3.438  1.00 54.080          H  
ATOM   8943  N   PRO A 560      -9.624 -84.345  -7.994  1.00 32.230          N  
ATOM   8944  CA  PRO A 560      -9.586 -83.057  -8.685  1.00 31.940          C  
ATOM   8945  C   PRO A 560      -9.564 -81.779  -7.833  1.00 31.450          C  
ATOM   8946  O   PRO A 560      -9.368 -80.696  -8.389  1.00 31.760          O  
ATOM   8947  CB  PRO A 560     -10.843 -83.114  -9.536  1.00 47.910          C  
ATOM   8948  CG  PRO A 560     -11.025 -84.575  -9.847  1.00 47.910          C  
ATOM   8949  CD  PRO A 560     -10.590 -85.302  -8.623  1.00 47.910          C  
ATOM   8950  HA  PRO A 560      -8.703 -83.064  -9.349  1.00 38.330          H  
ATOM   8951 1HB  PRO A 560     -11.667 -82.708  -8.953  1.00 57.490          H  
ATOM   8952 2HB  PRO A 560     -10.737 -82.484 -10.396  1.00 57.490          H  
ATOM   8953 1HG  PRO A 560     -12.057 -84.797 -10.151  1.00 57.490          H  
ATOM   8954 2HG  PRO A 560     -10.400 -84.818 -10.725  1.00 57.490          H  
ATOM   8955 1HD  PRO A 560     -11.464 -85.488  -8.038  1.00 57.490          H  
ATOM   8956 2HD  PRO A 560     -10.083 -86.229  -8.945  1.00 57.490          H  
ATOM   8957  N   GLY A 561      -9.839 -81.867  -6.526  1.00 30.780          N  
ATOM   8958  CA  GLY A 561      -9.836 -80.686  -5.668  1.00 30.360          C  
ATOM   8959  C   GLY A 561     -10.073 -80.987  -4.191  1.00 29.400          C  
ATOM   8960  O   GLY A 561     -10.176 -82.137  -3.779  1.00 28.970          O  
ATOM   8961  H   GLY A 561     -10.017 -82.760  -6.093  1.00 36.940          H  
ATOM   8962 1HA  GLY A 561      -8.885 -80.171  -5.780  1.00 36.430          H  
ATOM   8963 2HA  GLY A 561     -10.593 -80.004  -5.997  1.00 36.430          H  
ATOM   8964  N   GLU A 562     -10.131 -79.936  -3.390  1.00 29.120          N  
ATOM   8965  CA  GLU A 562     -10.277 -80.038  -1.940  1.00 28.270          C  
ATOM   8966  C   GLU A 562     -11.734 -80.385  -1.557  1.00 28.080          C  
ATOM   8967  O   GLU A 562     -11.912 -79.796  -2.627  1.00 28.410          O  
ATOM   8968  CB  GLU A 562      -9.897 -78.665  -1.345  1.00 39.920          C  
ATOM   8969  CG  GLU A 562      -8.440 -78.270  -1.549  1.00 39.920          C  
ATOM   8970  CD  GLU A 562      -8.117 -76.870  -1.106  1.00 39.920          C  
ATOM   8971  OE1 GLU A 562      -8.965 -76.028  -1.243  1.00 39.920          O  
ATOM   8972  OE2 GLU A 562      -7.034 -76.640  -0.621  1.00 39.920          O  
ATOM   8973  H   GLU A 562     -10.067 -79.018  -3.800  1.00 34.940          H  
ATOM   8974  HA  GLU A 562      -9.581 -80.812  -1.623  1.00 33.920          H  
ATOM   8975 1HB  GLU A 562     -10.514 -77.890  -1.795  1.00 47.900          H  
ATOM   8976 2HB  GLU A 562     -10.094 -78.654  -0.275  1.00 47.900          H  
ATOM   8977 1HG  GLU A 562      -7.839 -78.951  -0.979  1.00 47.900          H  
ATOM   8978 2HG  GLU A 562      -8.176 -78.385  -2.597  1.00 47.900          H  
ATOM   8979  N   TYR A 563     -11.124 -80.947  -0.478  1.00 27.610          N  
ATOM   8980  CA  TYR A 563     -11.909 -81.510   0.636  1.00 27.470          C  
ATOM   8981  C   TYR A 563     -11.792 -80.637   1.867  1.00 26.600          C  
ATOM   8982  O   TYR A 563     -11.027 -79.676   1.905  1.00 26.170          O  
ATOM   8983  CB  TYR A 563     -11.479 -82.904   1.101  1.00 38.510          C  
ATOM   8984  CG  TYR A 563     -11.721 -84.129   0.301  1.00 38.510          C  
ATOM   8985  CD1 TYR A 563     -10.733 -84.616  -0.482  1.00 38.510          C  
ATOM   8986  CD2 TYR A 563     -12.923 -84.827   0.437  1.00 38.510          C  
ATOM   8987  CE1 TYR A 563     -10.902 -85.810  -1.134  1.00 38.510          C  
ATOM   8988  CE2 TYR A 563     -13.098 -86.016  -0.228  1.00 38.510          C  
ATOM   8989  CZ  TYR A 563     -12.077 -86.511  -1.008  1.00 38.510          C  
ATOM   8990  OH  TYR A 563     -12.203 -87.703  -1.685  1.00 38.510          O  
ATOM   8991  H   TYR A 563     -10.113 -80.943  -0.338  1.00 33.130          H  
ATOM   8992  HA  TYR A 563     -12.959 -81.543   0.342  1.00 32.960          H  
ATOM   8993 1HB  TYR A 563     -10.426 -82.842   1.219  1.00 46.220          H  
ATOM   8994 2HB  TYR A 563     -11.878 -83.100   2.093  1.00 46.220          H  
ATOM   8995  HD1 TYR A 563      -9.807 -84.068  -0.568  1.00 46.220          H  
ATOM   8996  HD2 TYR A 563     -13.719 -84.445   1.076  1.00 46.220          H  
ATOM   8997  HE1 TYR A 563     -10.104 -86.213  -1.751  1.00 46.220          H  
ATOM   8998  HE2 TYR A 563     -14.035 -86.574  -0.124  1.00 46.220          H  
ATOM   8999  HH  TYR A 563     -13.141 -88.009  -1.667  1.00 46.220          H  
ATOM   9000  N   ILE A 564     -12.557 -80.996   2.884  1.00 26.440          N  
ATOM   9001  CA  ILE A 564     -12.606 -80.274   4.140  1.00 25.720          C  
ATOM   9002  C   ILE A 564     -12.099 -81.169   5.304  1.00 25.650          C  
ATOM   9003  O   ILE A 564     -12.500 -82.326   5.403  1.00 26.070          O  
ATOM   9004  CB  ILE A 564     -14.071 -79.852   4.367  1.00 36.300          C  
ATOM   9005  CG1 ILE A 564     -14.585 -79.001   3.201  1.00 36.300          C  
ATOM   9006  CG2 ILE A 564     -14.152 -79.103   5.618  1.00 36.300          C  
ATOM   9007  CD1 ILE A 564     -16.085 -78.866   3.129  1.00 36.300          C  
ATOM   9008  H   ILE A 564     -13.148 -81.810   2.774  1.00 31.730          H  
ATOM   9009  HA  ILE A 564     -11.979 -79.399   4.076  1.00 30.860          H  
ATOM   9010  HB  ILE A 564     -14.679 -80.686   4.425  1.00 43.560          H  
ATOM   9011 1HG1 ILE A 564     -14.161 -78.010   3.286  1.00 43.560          H  
ATOM   9012 2HG1 ILE A 564     -14.272 -79.443   2.274  1.00 43.560          H  
ATOM   9013 1HG2 ILE A 564     -15.170 -78.816   5.817  1.00 43.560          H  
ATOM   9014 2HG2 ILE A 564     -13.809 -79.736   6.396  1.00 43.560          H  
ATOM   9015 3HG2 ILE A 564     -13.521 -78.209   5.570  1.00 43.560          H  
ATOM   9016 1HD1 ILE A 564     -16.348 -78.256   2.263  1.00 43.560          H  
ATOM   9017 2HD1 ILE A 564     -16.531 -79.848   3.017  1.00 43.560          H  
ATOM   9018 3HD1 ILE A 564     -16.477 -78.404   4.019  1.00 43.560          H  
ATOM   9019  N   THR A 565     -11.160 -80.665   6.123  1.00 25.230          N  
ATOM   9020  CA  THR A 565     -10.632 -81.373   7.314  1.00 25.260          C  
ATOM   9021  C   THR A 565      -9.819 -80.460   8.176  1.00 24.610          C  
ATOM   9022  O   THR A 565      -9.097 -79.583   7.684  1.00 24.160          O  
ATOM   9023  CB  THR A 565      -9.713 -82.578   7.064  1.00 35.350          C  
ATOM   9024  OG1 THR A 565      -9.421 -83.257   8.364  1.00 35.350          O  
ATOM   9025  CG2 THR A 565      -8.411 -82.161   6.446  1.00 35.350          C  
ATOM   9026  H   THR A 565     -10.883 -79.690   5.994  1.00 30.280          H  
ATOM   9027  HA  THR A 565     -11.464 -81.741   7.900  1.00 30.310          H  
ATOM   9028  HB  THR A 565     -10.224 -83.274   6.398  1.00 42.420          H  
ATOM   9029  HG1 THR A 565      -8.774 -82.730   8.957  1.00 42.420          H  
ATOM   9030 1HG2 THR A 565      -7.813 -83.029   6.287  1.00 42.420          H  
ATOM   9031 2HG2 THR A 565      -8.627 -81.665   5.513  1.00 42.420          H  
ATOM   9032 3HG2 THR A 565      -7.853 -81.494   7.084  1.00 42.420          H  
ATOM   9033  N   THR A 566      -9.779 -80.794   9.442  1.00 24.650          N  
ATOM   9034  CA  THR A 566      -8.924 -80.138  10.382  1.00 24.180          C  
ATOM   9035  C   THR A 566      -7.915 -81.107  10.926  1.00 24.480          C  
ATOM   9036  O   THR A 566      -7.831 -82.252  10.454  1.00 25.070          O  
ATOM   9037  CB  THR A 566      -9.749 -79.553  11.503  1.00 34.040          C  
ATOM   9038  OG1 THR A 566     -10.318 -80.609  12.249  1.00 34.040          O  
ATOM   9039  CG2 THR A 566     -10.852 -78.742  10.924  1.00 34.040          C  
ATOM   9040  H   THR A 566     -10.425 -81.498   9.811  1.00 29.580          H  
ATOM   9041  HA  THR A 566      -8.373 -79.362   9.893  1.00 29.020          H  
ATOM   9042  HB  THR A 566      -9.131 -78.927  12.145  1.00 40.850          H  
ATOM   9043  HG1 THR A 566      -9.648 -80.979  12.833  1.00 40.850          H  
ATOM   9044 1HG2 THR A 566     -11.434 -78.337  11.722  1.00 40.850          H  
ATOM   9045 2HG2 THR A 566     -10.417 -77.947  10.348  1.00 40.850          H  
ATOM   9046 3HG2 THR A 566     -11.495 -79.349  10.293  1.00 40.850          H  
ATOM   9047  N   ILE A 567      -7.097 -80.593  11.852  1.00 24.160          N  
ATOM   9048  CA  ILE A 567      -6.055 -81.311  12.564  1.00 24.510          C  
ATOM   9049  C   ILE A 567      -6.335 -81.076  14.040  1.00 24.240          C  
ATOM   9050  O   ILE A 567      -7.118 -80.181  14.344  1.00 23.740          O  
ATOM   9051  CB  ILE A 567      -4.666 -80.805  12.163  1.00 34.170          C  
ATOM   9052  CG1 ILE A 567      -4.490 -79.297  12.564  1.00 34.170          C  
ATOM   9053  CG2 ILE A 567      -4.528 -80.988  10.657  1.00 34.170          C  
ATOM   9054  CD1 ILE A 567      -3.077 -78.759  12.409  1.00 34.170          C  
ATOM   9055  H   ILE A 567      -7.253 -79.628  12.112  1.00 28.990          H  
ATOM   9056  HA  ILE A 567      -6.131 -82.364  12.338  1.00 29.410          H  
ATOM   9057  HB  ILE A 567      -3.895 -81.387  12.677  1.00 41.010          H  
ATOM   9058 1HG1 ILE A 567      -5.155 -78.689  11.955  1.00 41.010          H  
ATOM   9059 2HG1 ILE A 567      -4.763 -79.170  13.613  1.00 41.010          H  
ATOM   9060 1HG2 ILE A 567      -3.559 -80.653  10.336  1.00 41.010          H  
ATOM   9061 2HG2 ILE A 567      -4.656 -82.044  10.423  1.00 41.010          H  
ATOM   9062 3HG2 ILE A 567      -5.285 -80.413  10.131  1.00 41.010          H  
ATOM   9063 1HD1 ILE A 567      -3.058 -77.716  12.723  1.00 41.010          H  
ATOM   9064 2HD1 ILE A 567      -2.401 -79.339  13.040  1.00 41.010          H  
ATOM   9065 3HD1 ILE A 567      -2.752 -78.822  11.377  1.00 41.010          H  
ATOM   9066  N   LYS A 568      -5.735 -81.830  14.957  1.00 24.670          N  
ATOM   9067  CA  LYS A 568      -6.019 -81.567  16.364  1.00 24.620          C  
ATOM   9068  C   LYS A 568      -5.034 -80.590  16.984  1.00 24.960          C  
ATOM   9069  O   LYS A 568      -3.845 -80.587  16.654  1.00 25.360          O  
ATOM   9070  CB  LYS A 568      -6.029 -82.856  17.171  1.00 34.490          C  
ATOM   9071  CG  LYS A 568      -7.128 -83.807  16.793  1.00 34.490          C  
ATOM   9072  CD  LYS A 568      -7.238 -84.952  17.739  1.00 34.490          C  
ATOM   9073  CE  LYS A 568      -8.337 -85.939  17.328  1.00 34.490          C  
ATOM   9074  NZ  LYS A 568      -8.485 -87.014  18.339  1.00 34.490          N  
ATOM   9075  H   LYS A 568      -5.058 -82.535  14.693  1.00 29.600          H  
ATOM   9076  HA  LYS A 568      -7.010 -81.119  16.437  1.00 29.540          H  
ATOM   9077 1HB  LYS A 568      -5.085 -83.373  17.024  1.00 41.390          H  
ATOM   9078 2HB  LYS A 568      -6.116 -82.626  18.222  1.00 41.390          H  
ATOM   9079 1HG  LYS A 568      -8.060 -83.290  16.794  1.00 41.390          H  
ATOM   9080 2HG  LYS A 568      -6.927 -84.190  15.803  1.00 41.390          H  
ATOM   9081 1HD  LYS A 568      -6.295 -85.484  17.758  1.00 41.390          H  
ATOM   9082 2HD  LYS A 568      -7.445 -84.587  18.741  1.00 41.390          H  
ATOM   9083 1HE  LYS A 568      -9.290 -85.425  17.201  1.00 41.390          H  
ATOM   9084 2HE  LYS A 568      -8.052 -86.396  16.383  1.00 41.390          H  
ATOM   9085 1HZ  LYS A 568      -9.184 -87.717  18.036  1.00 41.390          H  
ATOM   9086 2HZ  LYS A 568      -7.573 -87.488  18.441  1.00 41.390          H  
ATOM   9087 3HZ  LYS A 568      -8.752 -86.639  19.223  1.00 41.390          H  
ATOM   9088  N   ALA A 569      -5.498 -79.814  17.958  1.00 24.900          N  
ATOM   9089  CA  ALA A 569      -4.628 -78.870  18.654  1.00 25.300          C  
ATOM   9090  C   ALA A 569      -3.824 -79.562  19.746  1.00 25.860          C  
ATOM   9091  O   ALA A 569      -4.092 -79.398  20.940  1.00 25.830          O  
ATOM   9092  CB  ALA A 569      -5.429 -77.726  19.250  1.00 35.260          C  
ATOM   9093  H   ALA A 569      -6.477 -79.866  18.205  1.00 29.880          H  
ATOM   9094  HA  ALA A 569      -3.927 -78.464  17.924  1.00 30.360          H  
ATOM   9095 1HB  ALA A 569      -4.745 -77.024  19.728  1.00 42.310          H  
ATOM   9096 2HB  ALA A 569      -5.980 -77.217  18.458  1.00 42.310          H  
ATOM   9097 3HB  ALA A 569      -6.114 -78.095  19.984  1.00 42.310          H  
ATOM   9098  N   ILE A 570      -2.856 -80.365  19.327  1.00 26.450          N  
ATOM   9099  CA  ILE A 570      -2.049 -81.129  20.270  1.00 27.090          C  
ATOM   9100  C   ILE A 570      -0.615 -80.642  20.385  1.00 27.330          C  
ATOM   9101  O   ILE A 570       0.149 -80.648  19.418  1.00 27.370          O  
ATOM   9102  CB  ILE A 570      -2.041 -82.629  19.906  1.00 37.670          C  
ATOM   9103  CG1 ILE A 570      -3.489 -83.162  19.961  1.00 37.670          C  
ATOM   9104  CG2 ILE A 570      -1.096 -83.419  20.866  1.00 37.670          C  
ATOM   9105  CD1 ILE A 570      -3.681 -84.561  19.393  1.00 37.670          C  
ATOM   9106  H   ILE A 570      -2.732 -80.446  18.313  1.00 31.740          H  
ATOM   9107  HA  ILE A 570      -2.501 -81.032  21.257  1.00 32.510          H  
ATOM   9108  HB  ILE A 570      -1.691 -82.744  18.881  1.00 45.200          H  
ATOM   9109 1HG1 ILE A 570      -3.819 -83.160  20.996  1.00 45.200          H  
ATOM   9110 2HG1 ILE A 570      -4.118 -82.485  19.405  1.00 45.200          H  
ATOM   9111 1HG2 ILE A 570      -1.084 -84.470  20.600  1.00 45.200          H  
ATOM   9112 2HG2 ILE A 570      -0.076 -83.040  20.795  1.00 45.200          H  
ATOM   9113 3HG2 ILE A 570      -1.447 -83.311  21.892  1.00 45.200          H  
ATOM   9114 1HD1 ILE A 570      -4.728 -84.839  19.473  1.00 45.200          H  
ATOM   9115 2HD1 ILE A 570      -3.380 -84.573  18.346  1.00 45.200          H  
ATOM   9116 3HD1 ILE A 570      -3.089 -85.284  19.942  1.00 45.200          H  
ATOM   9117  N   PHE A 571      -0.258 -80.255  21.600  1.00 27.590          N  
ATOM   9118  CA  PHE A 571       1.076 -79.797  21.952  1.00 27.960          C  
ATOM   9119  C   PHE A 571       1.353 -80.143  23.406  1.00 28.710          C  
ATOM   9120  O   PHE A 571       0.700 -79.618  24.311  1.00 28.790          O  
ATOM   9121  CB  PHE A 571       1.222 -78.294  21.679  1.00 39.000          C  
ATOM   9122  CG  PHE A 571       2.581 -77.698  22.036  1.00 39.000          C  
ATOM   9123  CD1 PHE A 571       3.783 -78.354  21.756  1.00 39.000          C  
ATOM   9124  CD2 PHE A 571       2.648 -76.448  22.644  1.00 39.000          C  
ATOM   9125  CE1 PHE A 571       4.987 -77.782  22.090  1.00 39.000          C  
ATOM   9126  CE2 PHE A 571       3.854 -75.882  22.973  1.00 39.000          C  
ATOM   9127  CZ  PHE A 571       5.023 -76.546  22.700  1.00 39.000          C  
ATOM   9128  H   PHE A 571      -0.969 -80.280  22.322  1.00 33.110          H  
ATOM   9129  HA  PHE A 571       1.791 -80.337  21.332  1.00 33.550          H  
ATOM   9130 1HB  PHE A 571       1.050 -78.112  20.616  1.00 46.800          H  
ATOM   9131 2HB  PHE A 571       0.454 -77.755  22.220  1.00 46.800          H  
ATOM   9132  HD1 PHE A 571       3.782 -79.331  21.270  1.00 46.800          H  
ATOM   9133  HD2 PHE A 571       1.730 -75.913  22.860  1.00 46.800          H  
ATOM   9134  HE1 PHE A 571       5.919 -78.312  21.867  1.00 46.800          H  
ATOM   9135  HE2 PHE A 571       3.885 -74.903  23.453  1.00 46.800          H  
ATOM   9136  HZ  PHE A 571       5.978 -76.094  22.962  1.00 46.800          H  
ATOM   9137  N   ASP A 572       2.335 -81.010  23.639  1.00 29.320          N  
ATOM   9138  CA  ASP A 572       2.670 -81.490  24.975  1.00 30.130          C  
ATOM   9139  C   ASP A 572       3.278 -80.413  25.855  1.00 30.300          C  
ATOM   9140  O   ASP A 572       3.259 -80.503  27.082  1.00 30.580          O  
ATOM   9141  CB  ASP A 572       3.617 -82.669  24.826  1.00 41.860          C  
ATOM   9142  CG  ASP A 572       4.811 -82.272  23.989  1.00 41.860          C  
ATOM   9143  OD1 ASP A 572       4.565 -81.841  22.865  1.00 41.860          O  
ATOM   9144  OD2 ASP A 572       5.921 -82.377  24.430  1.00 41.860          O  
ATOM   9145  H   ASP A 572       2.888 -81.381  22.857  1.00 35.180          H  
ATOM   9146  HA  ASP A 572       1.752 -81.837  25.450  1.00 36.160          H  
ATOM   9147 1HB  ASP A 572       3.960 -82.995  25.808  1.00 50.230          H  
ATOM   9148 2HB  ASP A 572       3.103 -83.504  24.352  1.00 50.230          H  
ATOM   9149  N   GLY A 573       3.799 -79.390  25.214  1.00 30.210          N  
ATOM   9150  CA  GLY A 573       4.405 -78.270  25.891  1.00 30.410          C  
ATOM   9151  C   GLY A 573       3.407 -77.147  26.164  1.00 30.840          C  
ATOM   9152  O   GLY A 573       3.783 -76.101  26.709  1.00 31.200          O  
ATOM   9153  H   GLY A 573       3.777 -79.432  24.201  1.00 36.250          H  
ATOM   9154 1HA  GLY A 573       4.835 -78.612  26.832  1.00 36.490          H  
ATOM   9155 2HA  GLY A 573       5.229 -77.892  25.289  1.00 36.490          H  
ATOM   9156  N   ASN A 574       2.131 -77.330  25.825  1.00 30.870          N  
ATOM   9157  CA  ASN A 574       1.208 -76.230  26.013  1.00 31.290          C  
ATOM   9158  C   ASN A 574       0.934 -76.122  27.500  1.00 31.200          C  
ATOM   9159  O   ASN A 574       0.433 -77.067  28.109  1.00 31.230          O  
ATOM   9160  CB  ASN A 574      -0.091 -76.390  25.251  1.00 43.640          C  
ATOM   9161  CG  ASN A 574      -0.857 -75.084  25.249  1.00 43.640          C  
ATOM   9162  OD1 ASN A 574      -0.302 -74.070  25.700  1.00 43.640          O  
ATOM   9163  ND2 ASN A 574      -2.064 -75.065  24.752  1.00 43.640          N  
ATOM   9164  H   ASN A 574       1.801 -78.210  25.415  1.00 37.040          H  
ATOM   9165  HA  ASN A 574       1.688 -75.306  25.694  1.00 37.550          H  
ATOM   9166 1HB  ASN A 574       0.097 -76.705  24.240  1.00 52.370          H  
ATOM   9167 2HB  ASN A 574      -0.703 -77.161  25.723  1.00 52.370          H  
ATOM   9168 1HD2 ASN A 574      -2.579 -74.206  24.713  1.00 52.370          H  
ATOM   9169 2HD2 ASN A 574      -2.496 -75.913  24.401  1.00 52.370          H  
ATOM   9170  N   TYR A 575       1.355 -75.002  28.095  1.00 31.170          N  
ATOM   9171  CA  TYR A 575       1.279 -74.746  29.538  1.00 31.180          C  
ATOM   9172  C   TYR A 575       2.233 -75.647  30.343  1.00 31.120          C  
ATOM   9173  O   TYR A 575       2.113 -75.801  31.570  1.00 31.200          O  
ATOM   9174  CB  TYR A 575      -0.177 -74.894  30.009  1.00 43.650          C  
ATOM   9175  CG  TYR A 575      -1.125 -73.964  29.297  1.00 43.650          C  
ATOM   9176  CD1 TYR A 575      -2.077 -74.465  28.434  1.00 43.650          C  
ATOM   9177  CD2 TYR A 575      -1.035 -72.596  29.498  1.00 43.650          C  
ATOM   9178  CE1 TYR A 575      -2.934 -73.602  27.789  1.00 43.650          C  
ATOM   9179  CE2 TYR A 575      -1.890 -71.744  28.850  1.00 43.650          C  
ATOM   9180  CZ  TYR A 575      -2.839 -72.246  27.998  1.00 43.650          C  
ATOM   9181  OH  TYR A 575      -3.702 -71.394  27.340  1.00 43.650          O  
ATOM   9182  H   TYR A 575       1.746 -74.287  27.496  1.00 37.400          H  
ATOM   9183  HA  TYR A 575       1.586 -73.716  29.710  1.00 37.420          H  
ATOM   9184 1HB  TYR A 575      -0.533 -75.902  29.875  1.00 52.380          H  
ATOM   9185 2HB  TYR A 575      -0.255 -74.721  31.045  1.00 52.380          H  
ATOM   9186  HD1 TYR A 575      -2.149 -75.538  28.267  1.00 52.380          H  
ATOM   9187  HD2 TYR A 575      -0.291 -72.192  30.162  1.00 52.380          H  
ATOM   9188  HE1 TYR A 575      -3.679 -73.978  27.117  1.00 52.380          H  
ATOM   9189  HE2 TYR A 575      -1.816 -70.670  29.012  1.00 52.380          H  
ATOM   9190  HH  TYR A 575      -3.490 -70.486  27.572  1.00 52.380          H  
ATOM   9191  N   GLY A 576       3.261 -76.155  29.649  1.00 31.030          N  
ATOM   9192  CA  GLY A 576       4.310 -77.014  30.202  1.00 31.080          C  
ATOM   9193  C   GLY A 576       5.563 -76.267  30.674  1.00 30.770          C  
ATOM   9194  O   GLY A 576       6.615 -76.877  30.889  1.00 30.710          O  
ATOM   9195  H   GLY A 576       3.299 -75.974  28.640  1.00 37.240          H  
ATOM   9196 1HA  GLY A 576       3.899 -77.584  31.037  1.00 37.300          H  
ATOM   9197 2HA  GLY A 576       4.593 -77.745  29.444  1.00 37.300          H  
ATOM   9198  N   GLU A 577       5.501 -74.945  30.763  1.00 30.650          N  
ATOM   9199  CA  GLU A 577       6.653 -74.181  31.209  1.00 30.440          C  
ATOM   9200  C   GLU A 577       7.049 -74.666  32.593  1.00 29.910          C  
ATOM   9201  O   GLU A 577       6.196 -74.730  33.476  1.00 30.080          O  
ATOM   9202  CB  GLU A 577       6.302 -72.692  31.281  1.00 42.700          C  
ATOM   9203  CG  GLU A 577       7.457 -71.781  31.669  1.00 42.700          C  
ATOM   9204  CD  GLU A 577       7.047 -70.340  31.781  1.00 42.700          C  
ATOM   9205  OE1 GLU A 577       5.890 -70.043  31.576  1.00 42.700          O  
ATOM   9206  OE2 GLU A 577       7.885 -69.530  32.079  1.00 42.700          O  
ATOM   9207  H   GLU A 577       4.638 -74.470  30.549  1.00 36.780          H  
ATOM   9208  HA  GLU A 577       7.484 -74.339  30.522  1.00 36.530          H  
ATOM   9209 1HB  GLU A 577       5.925 -72.361  30.315  1.00 51.240          H  
ATOM   9210 2HB  GLU A 577       5.505 -72.546  32.010  1.00 51.240          H  
ATOM   9211 1HG  GLU A 577       7.857 -72.096  32.633  1.00 51.240          H  
ATOM   9212 2HG  GLU A 577       8.250 -71.875  30.930  1.00 51.240          H  
ATOM   9213  N   SER A 578       8.335 -74.974  32.808  1.00 29.340          N  
ATOM   9214  CA  SER A 578       8.777 -75.431  34.127  1.00 28.890          C  
ATOM   9215  C   SER A 578       7.895 -76.560  34.653  1.00 28.490          C  
ATOM   9216  O   SER A 578       7.329 -76.457  35.752  1.00 28.580          O  
ATOM   9217  CB  SER A 578       8.825 -74.277  35.113  1.00 40.630          C  
ATOM   9218  OG  SER A 578       9.761 -73.304  34.711  1.00 40.630          O  
ATOM   9219  H   SER A 578       8.999 -74.898  32.053  1.00 35.210          H  
ATOM   9220  HA  SER A 578       9.790 -75.823  34.027  1.00 34.670          H  
ATOM   9221 1HB  SER A 578       7.838 -73.823  35.198  1.00 48.750          H  
ATOM   9222 2HB  SER A 578       9.091 -74.656  36.098  1.00 48.750          H  
ATOM   9223  HG  SER A 578       9.685 -72.590  35.345  1.00 48.750          H  
ATOM   9224  N   ASP A 579       7.813 -77.672  33.892  1.00 28.130          N  
ATOM   9225  CA  ASP A 579       6.922 -78.790  34.219  1.00 27.760          C  
ATOM   9226  C   ASP A 579       7.445 -79.562  35.427  1.00 27.270          C  
ATOM   9227  O   ASP A 579       8.097 -80.608  35.336  1.00 26.980          O  
ATOM   9228  CB  ASP A 579       6.754 -79.735  33.017  1.00 39.010          C  
ATOM   9229  CG  ASP A 579       5.656 -80.813  33.220  1.00 39.010          C  
ATOM   9230  OD1 ASP A 579       4.928 -80.720  34.182  1.00 39.010          O  
ATOM   9231  OD2 ASP A 579       5.548 -81.697  32.391  1.00 39.010          O  
ATOM   9232  H   ASP A 579       8.334 -77.697  33.028  1.00 33.760          H  
ATOM   9233  HA  ASP A 579       5.941 -78.386  34.466  1.00 33.310          H  
ATOM   9234 1HB  ASP A 579       6.499 -79.145  32.135  1.00 46.810          H  
ATOM   9235 2HB  ASP A 579       7.700 -80.234  32.813  1.00 46.810          H  
ATOM   9236  N   ILE A 580       7.218 -78.899  36.549  1.00 27.220          N  
ATOM   9237  CA  ILE A 580       7.540 -79.209  37.922  1.00 26.830          C  
ATOM   9238  C   ILE A 580       6.197 -78.947  38.539  1.00 26.270          C  
ATOM   9239  O   ILE A 580       5.702 -79.649  39.423  1.00 26.460          O  
ATOM   9240  CB  ILE A 580       8.595 -78.253  38.504  1.00 37.720          C  
ATOM   9241  CG1 ILE A 580       9.903 -78.380  37.699  1.00 37.720          C  
ATOM   9242  CG2 ILE A 580       8.806 -78.587  39.994  1.00 37.720          C  
ATOM   9243  CD1 ILE A 580      10.921 -77.304  37.986  1.00 37.720          C  
ATOM   9244  H   ILE A 580       6.658 -78.048  36.397  1.00 32.660          H  
ATOM   9245  HA  ILE A 580       7.819 -80.254  38.041  1.00 32.200          H  
ATOM   9246  HB  ILE A 580       8.247 -77.225  38.405  1.00 45.260          H  
ATOM   9247 1HG1 ILE A 580      10.346 -79.350  37.903  1.00 45.260          H  
ATOM   9248 2HG1 ILE A 580       9.667 -78.326  36.640  1.00 45.260          H  
ATOM   9249 1HG2 ILE A 580       9.531 -77.918  40.438  1.00 45.260          H  
ATOM   9250 2HG2 ILE A 580       7.864 -78.484  40.532  1.00 45.260          H  
ATOM   9251 3HG2 ILE A 580       9.155 -79.614  40.088  1.00 45.260          H  
ATOM   9252 1HD1 ILE A 580      11.799 -77.471  37.363  1.00 45.260          H  
ATOM   9253 2HD1 ILE A 580      10.492 -76.328  37.752  1.00 45.260          H  
ATOM   9254 3HD1 ILE A 580      11.218 -77.327  39.027  1.00 45.260          H  
ATOM   9255  N   HIS A 581       5.661 -77.842  38.037  1.00 25.660          N  
ATOM   9256  CA  HIS A 581       4.395 -77.235  38.380  1.00 25.150          C  
ATOM   9257  C   HIS A 581       3.843 -76.937  37.004  1.00 24.670          C  
ATOM   9258  O   HIS A 581       4.552 -77.190  36.035  1.00 24.630          O  
ATOM   9259  CB  HIS A 581       4.583 -75.954  39.196  1.00 35.410          C  
ATOM   9260  CG  HIS A 581       5.347 -76.167  40.458  1.00 35.410          C  
ATOM   9261  ND1 HIS A 581       4.809 -76.784  41.566  1.00 35.410          N  
ATOM   9262  CD2 HIS A 581       6.616 -75.837  40.786  1.00 35.410          C  
ATOM   9263  CE1 HIS A 581       5.722 -76.827  42.521  1.00 35.410          C  
ATOM   9264  NE2 HIS A 581       6.825 -76.256  42.073  1.00 35.410          N  
ATOM   9265  H   HIS A 581       6.206 -77.376  37.300  1.00 30.790          H  
ATOM   9266  HA  HIS A 581       3.734 -77.925  38.900  1.00 30.180          H  
ATOM   9267 1HB  HIS A 581       5.115 -75.218  38.593  1.00 42.500          H  
ATOM   9268 2HB  HIS A 581       3.611 -75.534  39.449  1.00 42.500          H  
ATOM   9269  HD1 HIS A 581       4.030 -77.411  41.550  1.00 42.500          H  
ATOM   9270  HD2 HIS A 581       7.417 -75.341  40.236  1.00 42.500          H  
ATOM   9271  HE1 HIS A 581       5.494 -77.282  43.484  1.00 42.500          H  
ATOM   9272  N   PHE A 582       2.632 -76.425  36.873  1.00 24.400          N  
ATOM   9273  CA  PHE A 582       2.135 -76.169  35.525  1.00 23.990          C  
ATOM   9274  C   PHE A 582       1.110 -75.056  35.448  1.00 23.710          C  
ATOM   9275  O   PHE A 582       0.549 -74.639  36.463  1.00 23.990          O  
ATOM   9276  CB  PHE A 582       1.564 -77.470  34.951  1.00 33.750          C  
ATOM   9277  CG  PHE A 582       0.456 -78.071  35.792  1.00 33.750          C  
ATOM   9278  CD1 PHE A 582      -0.875 -77.762  35.575  1.00 33.750          C  
ATOM   9279  CD2 PHE A 582       0.766 -78.963  36.811  1.00 33.750          C  
ATOM   9280  CE1 PHE A 582      -1.869 -78.313  36.347  1.00 33.750          C  
ATOM   9281  CE2 PHE A 582      -0.225 -79.519  37.587  1.00 33.750          C  
ATOM   9282  CZ  PHE A 582      -1.545 -79.193  37.356  1.00 33.750          C  
ATOM   9283  H   PHE A 582       2.051 -76.222  37.677  1.00 29.280          H  
ATOM   9284  HA  PHE A 582       2.982 -75.875  34.901  1.00 28.790          H  
ATOM   9285 1HB  PHE A 582       1.167 -77.276  33.949  1.00 40.500          H  
ATOM   9286 2HB  PHE A 582       2.363 -78.208  34.845  1.00 40.500          H  
ATOM   9287  HD1 PHE A 582      -1.130 -77.077  34.786  1.00 40.500          H  
ATOM   9288  HD2 PHE A 582       1.812 -79.226  36.992  1.00 40.500          H  
ATOM   9289  HE1 PHE A 582      -2.909 -78.053  36.160  1.00 40.500          H  
ATOM   9290  HE2 PHE A 582       0.033 -80.219  38.384  1.00 40.500          H  
ATOM   9291  HZ  PHE A 582      -2.330 -79.633  37.970  1.00 40.500          H  
ATOM   9292  N   ARG A 583       0.881 -74.558  34.232  1.00 23.250          N  
ATOM   9293  CA  ARG A 583      -0.138 -73.544  34.018  1.00 23.080          C  
ATOM   9294  C   ARG A 583      -1.425 -74.269  33.667  1.00 22.980          C  
ATOM   9295  O   ARG A 583      -1.386 -75.420  33.232  1.00 22.910          O  
ATOM   9296  CB  ARG A 583       0.283 -72.561  32.941  1.00 32.380          C  
ATOM   9297  CG  ARG A 583       1.479 -71.685  33.259  1.00 32.380          C  
ATOM   9298  CD  ARG A 583       1.796 -70.798  32.094  1.00 32.380          C  
ATOM   9299  NE  ARG A 583       2.985 -69.969  32.306  1.00 32.380          N  
ATOM   9300  CZ  ARG A 583       3.014 -68.764  32.916  1.00 32.380          C  
ATOM   9301  NH1 ARG A 583       1.922 -68.214  33.423  1.00 32.380          N  
ATOM   9302  NH2 ARG A 583       4.173 -68.142  32.989  1.00 32.380          N  
ATOM   9303  H   ARG A 583       1.395 -74.936  33.425  1.00 27.900          H  
ATOM   9304  HA  ARG A 583      -0.298 -72.990  34.943  1.00 27.700          H  
ATOM   9305 1HB  ARG A 583       0.588 -73.093  32.086  1.00 38.860          H  
ATOM   9306 2HB  ARG A 583      -0.561 -71.927  32.663  1.00 38.860          H  
ATOM   9307 1HG  ARG A 583       1.259 -71.068  34.128  1.00 38.860          H  
ATOM   9308 2HG  ARG A 583       2.350 -72.312  33.464  1.00 38.860          H  
ATOM   9309 1HD  ARG A 583       1.984 -71.429  31.224  1.00 38.860          H  
ATOM   9310 2HD  ARG A 583       0.950 -70.148  31.880  1.00 38.860          H  
ATOM   9311  HE  ARG A 583       3.896 -70.308  31.942  1.00 38.860          H  
ATOM   9312 1HH1 ARG A 583       1.037 -68.692  33.365  1.00 38.860          H  
ATOM   9313 2HH1 ARG A 583       1.973 -67.311  33.872  1.00 38.860          H  
ATOM   9314 1HH2 ARG A 583       5.000 -68.602  32.566  1.00 38.860          H  
ATOM   9315 2HH2 ARG A 583       4.253 -67.242  33.429  1.00 38.860          H  
ATOM   9316  N   GLU A 584      -2.561 -73.611  33.810  1.00 23.100          N  
ATOM   9317  CA  GLU A 584      -3.824 -74.265  33.513  1.00 23.140          C  
ATOM   9318  C   GLU A 584      -3.846 -74.877  32.120  1.00 22.850          C  
ATOM   9319  O   GLU A 584      -3.483 -74.235  31.143  1.00 22.760          O  
ATOM   9320  CB  GLU A 584      -4.956 -73.253  33.681  1.00 32.380          C  
ATOM   9321  CG  GLU A 584      -5.142 -72.779  35.133  1.00 32.380          C  
ATOM   9322  CD  GLU A 584      -4.195 -71.660  35.528  1.00 32.380          C  
ATOM   9323  OE1 GLU A 584      -3.410 -71.250  34.695  1.00 32.380          O  
ATOM   9324  OE2 GLU A 584      -4.243 -71.232  36.651  1.00 32.380          O  
ATOM   9325  H   GLU A 584      -2.567 -72.647  34.151  1.00 27.720          H  
ATOM   9326  HA  GLU A 584      -3.966 -75.068  34.236  1.00 27.770          H  
ATOM   9327 1HB  GLU A 584      -4.765 -72.383  33.052  1.00 38.860          H  
ATOM   9328 2HB  GLU A 584      -5.892 -73.699  33.346  1.00 38.860          H  
ATOM   9329 1HG  GLU A 584      -6.167 -72.433  35.263  1.00 38.860          H  
ATOM   9330 2HG  GLU A 584      -4.988 -73.626  35.800  1.00 38.860          H  
ATOM   9331  N   HIS A 585      -4.308 -76.123  32.058  1.00 22.810          N  
ATOM   9332  CA  HIS A 585      -4.405 -76.919  30.836  1.00 22.650          C  
ATOM   9333  C   HIS A 585      -5.374 -76.298  29.842  1.00 22.230          C  
ATOM   9334  O   HIS A 585      -6.390 -75.722  30.234  1.00 21.990          O  
ATOM   9335  CB  HIS A 585      -4.830 -78.353  31.183  1.00 31.770          C  
ATOM   9336  CG  HIS A 585      -4.694 -79.348  30.058  1.00 31.770          C  
ATOM   9337  ND1 HIS A 585      -5.622 -79.482  29.044  1.00 31.770          N  
ATOM   9338  CD2 HIS A 585      -3.722 -80.252  29.800  1.00 31.770          C  
ATOM   9339  CE1 HIS A 585      -5.226 -80.426  28.216  1.00 31.770          C  
ATOM   9340  NE2 HIS A 585      -4.074 -80.908  28.650  1.00 31.770          N  
ATOM   9341  H   HIS A 585      -4.588 -76.551  32.926  1.00 27.370          H  
ATOM   9342  HA  HIS A 585      -3.427 -76.964  30.358  1.00 27.180          H  
ATOM   9343 1HB  HIS A 585      -4.238 -78.710  32.024  1.00 38.130          H  
ATOM   9344 2HB  HIS A 585      -5.873 -78.350  31.496  1.00 38.130          H  
ATOM   9345  HD1 HIS A 585      -6.406 -78.854  28.822  1.00 38.130          H  
ATOM   9346  HD2 HIS A 585      -2.796 -80.511  30.314  1.00 38.130          H  
ATOM   9347  HE1 HIS A 585      -5.830 -80.679  27.344  1.00 38.130          H  
ATOM   9348  N   GLN A 586      -5.062 -76.422  28.552  1.00 22.230          N  
ATOM   9349  CA  GLN A 586      -5.930 -75.893  27.506  1.00 21.910          C  
ATOM   9350  C   GLN A 586      -7.317 -76.522  27.566  1.00 21.810          C  
ATOM   9351  O   GLN A 586      -7.492 -77.644  28.058  1.00 21.750          O  
ATOM   9352  CB  GLN A 586      -5.335 -76.147  26.109  1.00 30.800          C  
ATOM   9353  CG  GLN A 586      -5.342 -77.609  25.650  1.00 30.800          C  
ATOM   9354  CD  GLN A 586      -4.718 -77.812  24.251  1.00 30.800          C  
ATOM   9355  OE1 GLN A 586      -3.695 -77.208  23.892  1.00 30.800          O  
ATOM   9356  NE2 GLN A 586      -5.335 -78.671  23.445  1.00 30.800          N  
ATOM   9357  H   GLN A 586      -4.207 -76.897  28.299  1.00 26.680          H  
ATOM   9358  HA  GLN A 586      -6.039 -74.819  27.659  1.00 26.290          H  
ATOM   9359 1HB  GLN A 586      -5.875 -75.558  25.368  1.00 36.960          H  
ATOM   9360 2HB  GLN A 586      -4.311 -75.829  26.097  1.00 36.960          H  
ATOM   9361 1HG  GLN A 586      -4.772 -78.197  26.361  1.00 36.960          H  
ATOM   9362 2HG  GLN A 586      -6.370 -77.973  25.609  1.00 36.960          H  
ATOM   9363 1HE2 GLN A 586      -4.957 -78.853  22.503  1.00 36.960          H  
ATOM   9364 2HE2 GLN A 586      -6.163 -79.146  23.737  1.00 36.960          H  
ATOM   9365  N   SER A 587      -8.300 -75.815  27.019  1.00 21.900          N  
ATOM   9366  CA  SER A 587      -9.670 -76.297  26.976  1.00 21.910          C  
ATOM   9367  C   SER A 587      -9.756 -77.602  26.211  1.00 21.580          C  
ATOM   9368  O   SER A 587      -9.005 -77.820  25.258  1.00 21.450          O  
ATOM   9369  CB  SER A 587     -10.563 -75.269  26.309  1.00 30.670          C  
ATOM   9370  OG  SER A 587     -10.595 -74.071  27.040  1.00 30.670          O  
ATOM   9371  H   SER A 587      -8.109 -74.898  26.642  1.00 26.280          H  
ATOM   9372  HA  SER A 587     -10.012 -76.467  27.997  1.00 26.290          H  
ATOM   9373 1HB  SER A 587     -10.198 -75.075  25.301  1.00 36.800          H  
ATOM   9374 2HB  SER A 587     -11.571 -75.672  26.216  1.00 36.800          H  
ATOM   9375  HG  SER A 587     -11.190 -73.485  26.563  1.00 36.800          H  
ATOM   9376  N   GLU A 588     -10.688 -78.459  26.623  1.00 21.550          N  
ATOM   9377  CA  GLU A 588     -10.909 -79.729  25.954  1.00 21.520          C  
ATOM   9378  C   GLU A 588     -11.133 -79.477  24.481  1.00 21.680          C  
ATOM   9379  O   GLU A 588     -11.915 -78.603  24.114  1.00 21.830          O  
ATOM   9380  CB  GLU A 588     -12.131 -80.428  26.557  1.00 30.140          C  
ATOM   9381  CG  GLU A 588     -12.428 -81.808  26.000  1.00 30.140          C  
ATOM   9382  CD  GLU A 588     -13.610 -82.452  26.666  1.00 30.140          C  
ATOM   9383  OE1 GLU A 588     -14.207 -81.822  27.505  1.00 30.140          O  
ATOM   9384  OE2 GLU A 588     -13.909 -83.578  26.350  1.00 30.140          O  
ATOM   9385  H   GLU A 588     -11.256 -78.214  27.421  1.00 25.860          H  
ATOM   9386  HA  GLU A 588     -10.028 -80.357  26.077  1.00 25.820          H  
ATOM   9387 1HB  GLU A 588     -11.999 -80.523  27.634  1.00 36.170          H  
ATOM   9388 2HB  GLU A 588     -13.014 -79.812  26.389  1.00 36.170          H  
ATOM   9389 1HG  GLU A 588     -12.639 -81.724  24.932  1.00 36.170          H  
ATOM   9390 2HG  GLU A 588     -11.552 -82.441  26.122  1.00 36.170          H  
ATOM   9391  N   LEU A 589     -10.427 -80.215  23.631  1.00 21.780          N  
ATOM   9392  CA  LEU A 589     -10.590 -80.027  22.204  1.00 22.050          C  
ATOM   9393  C   LEU A 589     -12.018 -80.391  21.831  1.00 22.250          C  
ATOM   9394  O   LEU A 589     -12.461 -81.499  22.145  1.00 22.230          O  
ATOM   9395  CB  LEU A 589      -9.629 -80.955  21.442  1.00 30.760          C  
ATOM   9396  CG  LEU A 589      -9.482 -80.717  19.942  1.00 30.760          C  
ATOM   9397  CD1 LEU A 589      -8.736 -79.422  19.715  1.00 30.760          C  
ATOM   9398  CD2 LEU A 589      -8.762 -81.849  19.302  1.00 30.760          C  
ATOM   9399  H   LEU A 589      -9.782 -80.904  23.983  1.00 26.140          H  
ATOM   9400  HA  LEU A 589     -10.416 -78.981  21.970  1.00 26.460          H  
ATOM   9401 1HB  LEU A 589      -8.639 -80.859  21.888  1.00 36.910          H  
ATOM   9402 2HB  LEU A 589      -9.967 -81.982  21.582  1.00 36.910          H  
ATOM   9403  HG  LEU A 589     -10.460 -80.629  19.499  1.00 36.910          H  
ATOM   9404 1HD1 LEU A 589      -8.620 -79.245  18.655  1.00 36.910          H  
ATOM   9405 2HD1 LEU A 589      -9.256 -78.583  20.153  1.00 36.910          H  
ATOM   9406 3HD1 LEU A 589      -7.763 -79.522  20.173  1.00 36.910          H  
ATOM   9407 1HD2 LEU A 589      -8.686 -81.646  18.241  1.00 36.910          H  
ATOM   9408 2HD2 LEU A 589      -7.768 -81.945  19.738  1.00 36.910          H  
ATOM   9409 3HD2 LEU A 589      -9.322 -82.772  19.460  1.00 36.910          H  
ATOM   9410  N   ILE A 590     -12.728 -79.522  21.118  1.00 22.530          N  
ATOM   9411  CA  ILE A 590     -14.096 -79.873  20.758  1.00 22.840          C  
ATOM   9412  C   ILE A 590     -14.231 -80.163  19.278  1.00 23.160          C  
ATOM   9413  O   ILE A 590     -14.046 -79.271  18.443  1.00 23.390          O  
ATOM   9414  CB  ILE A 590     -15.089 -78.756  21.146  1.00 31.850          C  
ATOM   9415  CG1 ILE A 590     -14.930 -78.379  22.666  1.00 31.850          C  
ATOM   9416  CG2 ILE A 590     -16.536 -79.187  20.823  1.00 31.850          C  
ATOM   9417  CD1 ILE A 590     -15.145 -79.512  23.693  1.00 31.850          C  
ATOM   9418  H   ILE A 590     -12.329 -78.629  20.867  1.00 27.040          H  
ATOM   9419  HA  ILE A 590     -14.377 -80.781  21.285  1.00 27.410          H  
ATOM   9420  HB  ILE A 590     -14.856 -77.861  20.571  1.00 38.220          H  
ATOM   9421 1HG1 ILE A 590     -13.929 -77.987  22.813  1.00 38.220          H  
ATOM   9422 2HG1 ILE A 590     -15.642 -77.588  22.893  1.00 38.220          H  
ATOM   9423 1HG2 ILE A 590     -17.221 -78.379  21.081  1.00 38.220          H  
ATOM   9424 2HG2 ILE A 590     -16.634 -79.406  19.773  1.00 38.220          H  
ATOM   9425 3HG2 ILE A 590     -16.798 -80.076  21.389  1.00 38.220          H  
ATOM   9426 1HD1 ILE A 590     -14.997 -79.113  24.697  1.00 38.220          H  
ATOM   9427 2HD1 ILE A 590     -16.148 -79.915  23.616  1.00 38.220          H  
ATOM   9428 3HD1 ILE A 590     -14.424 -80.309  23.534  1.00 38.220          H  
ATOM   9429  N   ILE A 591     -14.586 -81.406  18.983  1.00 23.270          N  
ATOM   9430  CA  ILE A 591     -14.737 -81.871  17.619  1.00 23.650          C  
ATOM   9431  C   ILE A 591     -16.162 -82.410  17.461  1.00 24.110          C  
ATOM   9432  O   ILE A 591     -16.703 -83.033  18.390  1.00 24.230          O  
ATOM   9433  CB  ILE A 591     -13.633 -82.914  17.298  1.00 32.960          C  
ATOM   9434  CG1 ILE A 591     -13.727 -84.132  18.254  1.00 32.960          C  
ATOM   9435  CG2 ILE A 591     -12.252 -82.223  17.467  1.00 32.960          C  
ATOM   9436  CD1 ILE A 591     -12.825 -85.309  17.890  1.00 32.960          C  
ATOM   9437  H   ILE A 591     -14.742 -82.048  19.750  1.00 27.920          H  
ATOM   9438  HA  ILE A 591     -14.622 -81.028  16.945  1.00 28.380          H  
ATOM   9439  HB  ILE A 591     -13.748 -83.271  16.272  1.00 39.550          H  
ATOM   9440 1HG1 ILE A 591     -13.472 -83.807  19.262  1.00 39.550          H  
ATOM   9441 2HG1 ILE A 591     -14.737 -84.493  18.253  1.00 39.550          H  
ATOM   9442 1HG2 ILE A 591     -11.441 -82.886  17.255  1.00 39.550          H  
ATOM   9443 2HG2 ILE A 591     -12.195 -81.400  16.805  1.00 39.550          H  
ATOM   9444 3HG2 ILE A 591     -12.149 -81.874  18.485  1.00 39.550          H  
ATOM   9445 1HD1 ILE A 591     -12.974 -86.112  18.613  1.00 39.550          H  
ATOM   9446 2HD1 ILE A 591     -13.088 -85.666  16.894  1.00 39.550          H  
ATOM   9447 3HD1 ILE A 591     -11.785 -85.013  17.905  1.00 39.550          H  
ATOM   9448  N   LYS A 592     -16.766 -82.172  16.301  1.00 24.460          N  
ATOM   9449  CA  LYS A 592     -18.137 -82.598  16.093  1.00 25.030          C  
ATOM   9450  C   LYS A 592     -18.252 -84.064  15.767  1.00 25.280          C  
ATOM   9451  O   LYS A 592     -17.569 -84.605  14.896  1.00 25.380          O  
ATOM   9452  CB  LYS A 592     -18.842 -81.790  15.010  1.00 34.810          C  
ATOM   9453  CG  LYS A 592     -20.341 -82.112  14.892  1.00 34.810          C  
ATOM   9454  CD  LYS A 592     -21.035 -81.148  13.978  1.00 34.810          C  
ATOM   9455  CE  LYS A 592     -22.491 -81.543  13.691  1.00 34.810          C  
ATOM   9456  NZ  LYS A 592     -23.379 -81.433  14.897  1.00 34.810          N  
ATOM   9457  H   LYS A 592     -16.242 -81.685  15.568  1.00 29.350          H  
ATOM   9458  HA  LYS A 592     -18.680 -82.434  17.022  1.00 30.040          H  
ATOM   9459 1HB  LYS A 592     -18.712 -80.741  15.174  1.00 41.780          H  
ATOM   9460 2HB  LYS A 592     -18.395 -82.016  14.050  1.00 41.780          H  
ATOM   9461 1HG  LYS A 592     -20.473 -83.115  14.488  1.00 41.780          H  
ATOM   9462 2HG  LYS A 592     -20.795 -82.071  15.878  1.00 41.780          H  
ATOM   9463 1HD  LYS A 592     -21.009 -80.145  14.407  1.00 41.780          H  
ATOM   9464 2HD  LYS A 592     -20.494 -81.138  13.064  1.00 41.780          H  
ATOM   9465 1HE  LYS A 592     -22.877 -80.890  12.910  1.00 41.780          H  
ATOM   9466 2HE  LYS A 592     -22.512 -82.573  13.331  1.00 41.780          H  
ATOM   9467 1HZ  LYS A 592     -24.322 -81.699  14.641  1.00 41.780          H  
ATOM   9468 2HZ  LYS A 592     -23.051 -82.043  15.628  1.00 41.780          H  
ATOM   9469 3HZ  LYS A 592     -23.382 -80.480  15.231  1.00 41.780          H  
ATOM   9470  N   GLN A 593     -19.200 -84.705  16.417  1.00 25.490          N  
ATOM   9471  CA  GLN A 593     -19.441 -86.106  16.173  1.00 25.830          C  
ATOM   9472  C   GLN A 593     -20.365 -86.240  14.981  1.00 26.510          C  
ATOM   9473  O   GLN A 593     -21.551 -86.525  15.127  1.00 26.810          O  
ATOM   9474  CB  GLN A 593     -20.034 -86.750  17.418  1.00 36.030          C  
ATOM   9475  CG  GLN A 593     -19.134 -86.566  18.630  1.00 36.030          C  
ATOM   9476  CD  GLN A 593     -17.786 -87.158  18.415  1.00 36.030          C  
ATOM   9477  OE1 GLN A 593     -17.661 -88.370  18.227  1.00 36.030          O  
ATOM   9478  NE2 GLN A 593     -16.751 -86.318  18.415  1.00 36.030          N  
ATOM   9479  H   GLN A 593     -19.745 -84.213  17.110  1.00 30.590          H  
ATOM   9480  HA  GLN A 593     -18.498 -86.594  15.927  1.00 31.000          H  
ATOM   9481 1HB  GLN A 593     -21.007 -86.313  17.635  1.00 43.230          H  
ATOM   9482 2HB  GLN A 593     -20.177 -87.817  17.246  1.00 43.230          H  
ATOM   9483 1HG  GLN A 593     -19.006 -85.504  18.835  1.00 43.230          H  
ATOM   9484 2HG  GLN A 593     -19.591 -87.059  19.487  1.00 43.230          H  
ATOM   9485 1HE2 GLN A 593     -15.832 -86.685  18.263  1.00 43.230          H  
ATOM   9486 2HE2 GLN A 593     -16.877 -85.296  18.557  1.00 43.230          H  
ATOM   9487  N   THR A 594     -19.801 -86.019  13.789  1.00 26.840          N  
ATOM   9488  CA  THR A 594     -20.586 -85.990  12.549  1.00 27.560          C  
ATOM   9489  C   THR A 594     -20.854 -87.387  12.073  1.00 27.890          C  
ATOM   9490  O   THR A 594     -21.722 -87.602  11.218  1.00 27.730          O  
ATOM   9491  CB  THR A 594     -19.825 -85.389  11.343  1.00 38.300          C  
ATOM   9492  OG1 THR A 594     -18.745 -86.307  10.970  1.00 38.300          O  
ATOM   9493  CG2 THR A 594     -19.234 -84.005  11.691  1.00 38.300          C  
ATOM   9494  H   THR A 594     -18.803 -85.781  13.796  1.00 32.210          H  
ATOM   9495  HA  THR A 594     -21.531 -85.475  12.722  1.00 33.070          H  
ATOM   9496  HB  THR A 594     -20.511 -85.294  10.503  1.00 45.960          H  
ATOM   9497  HG1 THR A 594     -18.495 -86.165  10.011  1.00 45.960          H  
ATOM   9498 1HG2 THR A 594     -18.704 -83.611  10.825  1.00 45.960          H  
ATOM   9499 2HG2 THR A 594     -20.037 -83.331  11.962  1.00 45.960          H  
ATOM   9500 3HG2 THR A 594     -18.545 -84.096  12.522  1.00 45.960          H  
ATOM   9501  N   VAL A 595     -20.073 -88.318  12.631  1.00 28.440          N  
ATOM   9502  CA  VAL A 595     -19.980 -89.736  12.310  1.00 28.880          C  
ATOM   9503  C   VAL A 595     -20.200 -90.019  10.820  1.00 29.540          C  
ATOM   9504  O   VAL A 595     -20.770 -91.045  10.439  1.00 29.800          O  
ATOM   9505  CB  VAL A 595     -20.927 -90.563  13.223  1.00 40.260          C  
ATOM   9506  CG1 VAL A 595     -20.493 -90.382  14.681  1.00 40.260          C  
ATOM   9507  CG2 VAL A 595     -22.381 -90.126  13.083  1.00 40.260          C  
ATOM   9508  H   VAL A 595     -19.433 -87.956  13.321  1.00 34.130          H  
ATOM   9509  HA  VAL A 595     -18.967 -90.058  12.551  1.00 34.660          H  
ATOM   9510  HB  VAL A 595     -20.832 -91.616  12.960  1.00 48.310          H  
ATOM   9511 1HG1 VAL A 595     -21.135 -90.980  15.329  1.00 48.310          H  
ATOM   9512 2HG1 VAL A 595     -19.460 -90.707  14.799  1.00 48.310          H  
ATOM   9513 3HG1 VAL A 595     -20.579 -89.333  14.960  1.00 48.310          H  
ATOM   9514 1HG2 VAL A 595     -23.001 -90.735  13.733  1.00 48.310          H  
ATOM   9515 2HG2 VAL A 595     -22.497 -89.087  13.367  1.00 48.310          H  
ATOM   9516 3HG2 VAL A 595     -22.704 -90.255  12.049  1.00 48.310          H  
ATOM   9517  N   HIS A 596     -19.682 -89.103   9.995  1.00 29.890          N  
ATOM   9518  CA  HIS A 596     -19.739 -89.168   8.552  1.00 30.630          C  
ATOM   9519  C   HIS A 596     -18.640 -88.244   7.983  1.00 31.080          C  
ATOM   9520  O   HIS A 596     -18.421 -87.140   8.517  1.00 30.940          O  
ATOM   9521  CB  HIS A 596     -21.129 -88.709   8.076  1.00 42.590          C  
ATOM   9522  CG  HIS A 596     -21.462 -89.007   6.637  1.00 42.590          C  
ATOM   9523  ND1 HIS A 596     -20.997 -88.253   5.564  1.00 42.590          N  
ATOM   9524  CD2 HIS A 596     -22.221 -89.988   6.105  1.00 42.590          C  
ATOM   9525  CE1 HIS A 596     -21.468 -88.766   4.446  1.00 42.590          C  
ATOM   9526  NE2 HIS A 596     -22.210 -89.820   4.746  1.00 42.590          N  
ATOM   9527  H   HIS A 596     -19.255 -88.292  10.439  1.00 35.870          H  
ATOM   9528  HA  HIS A 596     -19.592 -90.195   8.248  1.00 36.760          H  
ATOM   9529 1HB  HIS A 596     -21.891 -89.179   8.700  1.00 51.100          H  
ATOM   9530 2HB  HIS A 596     -21.217 -87.634   8.227  1.00 51.100          H  
ATOM   9531  HD1 HIS A 596     -20.125 -87.713   5.528  1.00 51.100          H  
ATOM   9532  HD2 HIS A 596     -22.784 -90.809   6.550  1.00 51.100          H  
ATOM   9533  HE1 HIS A 596     -21.213 -88.312   3.488  1.00 51.100          H  
ATOM   9534  N   PRO A 597     -17.915 -88.670   6.932  1.00 31.700          N  
ATOM   9535  CA  PRO A 597     -16.887 -87.924   6.225  1.00 32.010          C  
ATOM   9536  C   PRO A 597     -17.430 -86.854   5.290  1.00 32.160          C  
ATOM   9537  O   PRO A 597     -18.612 -86.871   4.927  1.00 32.560          O  
ATOM   9538  CB  PRO A 597     -16.159 -89.018   5.437  1.00 48.020          C  
ATOM   9539  CG  PRO A 597     -17.217 -90.057   5.167  1.00 48.020          C  
ATOM   9540  CD  PRO A 597     -18.078 -90.065   6.411  1.00 48.020          C  
ATOM   9541  HA  PRO A 597     -16.213 -87.467   6.968  1.00 38.410          H  
ATOM   9542 1HB  PRO A 597     -15.733 -88.579   4.514  1.00 57.620          H  
ATOM   9543 2HB  PRO A 597     -15.309 -89.394   6.023  1.00 57.620          H  
ATOM   9544 1HG  PRO A 597     -17.789 -89.777   4.265  1.00 57.620          H  
ATOM   9545 2HG  PRO A 597     -16.749 -91.031   4.956  1.00 57.620          H  
ATOM   9546 1HD  PRO A 597     -19.100 -90.280   6.099  1.00 57.620          H  
ATOM   9547 2HD  PRO A 597     -17.690 -90.803   7.134  1.00 57.620          H  
ATOM   9548  N   ILE A 598     -16.548 -85.954   4.883  1.00 31.930          N  
ATOM   9549  CA  ILE A 598     -16.830 -84.958   3.857  1.00 32.150          C  
ATOM   9550  C   ILE A 598     -16.862 -85.567   2.450  1.00 32.560          C  
ATOM   9551  O   ILE A 598     -15.908 -86.249   2.078  1.00 32.510          O  
ATOM   9552  CB  ILE A 598     -15.756 -83.856   3.916  1.00 44.920          C  
ATOM   9553  CG1 ILE A 598     -15.839 -83.106   5.283  1.00 44.920          C  
ATOM   9554  CG2 ILE A 598     -15.866 -82.887   2.686  1.00 44.920          C  
ATOM   9555  CD1 ILE A 598     -17.107 -82.249   5.485  1.00 44.920          C  
ATOM   9556  H   ILE A 598     -15.603 -86.000   5.298  1.00 38.320          H  
ATOM   9557  HA  ILE A 598     -17.766 -84.512   4.107  1.00 38.580          H  
ATOM   9558  HB  ILE A 598     -14.770 -84.331   3.895  1.00 53.910          H  
ATOM   9559 1HG1 ILE A 598     -15.817 -83.852   6.081  1.00 53.910          H  
ATOM   9560 2HG1 ILE A 598     -14.974 -82.507   5.399  1.00 53.910          H  
ATOM   9561 1HG2 ILE A 598     -15.097 -82.149   2.732  1.00 53.910          H  
ATOM   9562 2HG2 ILE A 598     -15.750 -83.438   1.761  1.00 53.910          H  
ATOM   9563 3HG2 ILE A 598     -16.830 -82.395   2.674  1.00 53.910          H  
ATOM   9564 1HD1 ILE A 598     -17.071 -81.786   6.429  1.00 53.910          H  
ATOM   9565 2HD1 ILE A 598     -17.153 -81.472   4.734  1.00 53.910          H  
ATOM   9566 3HD1 ILE A 598     -18.002 -82.848   5.435  1.00 53.910          H  
ATOM   9567  N   PRO A 599     -17.943 -85.353   1.659  1.00 33.060          N  
ATOM   9568  CA  PRO A 599     -18.122 -85.801   0.285  1.00 33.560          C  
ATOM   9569  C   PRO A 599     -17.073 -85.229  -0.654  1.00 33.590          C  
ATOM   9570  O   PRO A 599     -16.603 -84.109  -0.467  1.00 33.400          O  
ATOM   9571  CB  PRO A 599     -19.504 -85.246  -0.088  1.00 50.340          C  
ATOM   9572  CG  PRO A 599     -20.224 -85.076   1.217  1.00 50.340          C  
ATOM   9573  CD  PRO A 599     -19.159 -84.696   2.215  1.00 50.340          C  
ATOM   9574  HA  PRO A 599     -18.112 -86.899   0.254  1.00 40.270          H  
ATOM   9575 1HB  PRO A 599     -19.388 -84.302  -0.649  1.00 60.410          H  
ATOM   9576 2HB  PRO A 599     -20.015 -85.949  -0.762  1.00 60.410          H  
ATOM   9577 1HG  PRO A 599     -21.005 -84.304   1.120  1.00 60.410          H  
ATOM   9578 2HG  PRO A 599     -20.740 -86.010   1.490  1.00 60.410          H  
ATOM   9579 1HD  PRO A 599     -19.035 -83.605   2.282  1.00 60.410          H  
ATOM   9580 2HD  PRO A 599     -19.482 -85.160   3.162  1.00 60.410          H  
ATOM   9581  N   ASP A 600     -16.755 -85.990  -1.690  1.00 33.910          N  
ATOM   9582  CA  ASP A 600     -15.806 -85.569  -2.707  1.00 34.050          C  
ATOM   9583  C   ASP A 600     -16.221 -84.265  -3.375  1.00 34.030          C  
ATOM   9584  O   ASP A 600     -17.353 -84.130  -3.846  1.00 34.390          O  
ATOM   9585  CB  ASP A 600     -15.716 -86.620  -3.825  1.00 47.610          C  
ATOM   9586  CG  ASP A 600     -15.129 -87.993  -3.430  1.00 47.610          C  
ATOM   9587  OD1 ASP A 600     -14.678 -88.181  -2.318  1.00 47.610          O  
ATOM   9588  OD2 ASP A 600     -15.145 -88.851  -4.274  1.00 47.610          O  
ATOM   9589  H   ASP A 600     -17.163 -86.910  -1.769  1.00 40.690          H  
ATOM   9590  HA  ASP A 600     -14.833 -85.422  -2.252  1.00 40.860          H  
ATOM   9591 1HB  ASP A 600     -16.714 -86.786  -4.229  1.00 57.140          H  
ATOM   9592 2HB  ASP A 600     -15.116 -86.215  -4.640  1.00 57.140          H  
ATOM   9593  N   VAL A 601     -15.294 -83.320  -3.448  1.00 33.660          N  
ATOM   9594  CA  VAL A 601     -15.523 -82.063  -4.133  1.00 33.670          C  
ATOM   9595  C   VAL A 601     -14.684 -82.167  -5.396  1.00 33.750          C  
ATOM   9596  O   VAL A 601     -13.460 -82.135  -5.326  1.00 33.510          O  
ATOM   9597  CB  VAL A 601     -15.046 -80.877  -3.275  1.00 47.130          C  
ATOM   9598  CG1 VAL A 601     -15.283 -79.563  -4.012  1.00 47.130          C  
ATOM   9599  CG2 VAL A 601     -15.756 -80.885  -1.894  1.00 47.130          C  
ATOM   9600  H   VAL A 601     -14.388 -83.482  -3.030  1.00 40.390          H  
ATOM   9601  HA  VAL A 601     -16.577 -81.956  -4.390  1.00 40.400          H  
ATOM   9602  HB  VAL A 601     -13.986 -80.973  -3.129  1.00 56.560          H  
ATOM   9603 1HG1 VAL A 601     -14.907 -78.743  -3.408  1.00 56.560          H  
ATOM   9604 2HG1 VAL A 601     -14.759 -79.577  -4.960  1.00 56.560          H  
ATOM   9605 3HG1 VAL A 601     -16.346 -79.431  -4.189  1.00 56.560          H  
ATOM   9606 1HG2 VAL A 601     -15.390 -80.056  -1.293  1.00 56.560          H  
ATOM   9607 2HG2 VAL A 601     -16.831 -80.786  -2.037  1.00 56.560          H  
ATOM   9608 3HG2 VAL A 601     -15.548 -81.825  -1.377  1.00 56.560          H  
ATOM   9609  N   ALA A 602     -15.320 -82.294  -6.547  1.00 34.130          N  
ATOM   9610  CA  ALA A 602     -14.552 -82.562  -7.751  1.00 34.310          C  
ATOM   9611  C   ALA A 602     -15.233 -82.050  -9.007  1.00 34.300          C  
ATOM   9612  O   ALA A 602     -16.441 -81.817  -9.027  1.00 34.280          O  
ATOM   9613  CB  ALA A 602     -14.314 -84.052  -7.861  1.00 47.960          C  
ATOM   9614  H   ALA A 602     -16.331 -82.268  -6.573  1.00 40.960          H  
ATOM   9615  HA  ALA A 602     -13.595 -82.053  -7.662  1.00 41.170          H  
ATOM   9616 1HB  ALA A 602     -13.728 -84.259  -8.733  1.00 57.550          H  
ATOM   9617 2HB  ALA A 602     -13.792 -84.402  -6.977  1.00 57.550          H  
ATOM   9618 3HB  ALA A 602     -15.270 -84.564  -7.945  1.00 57.550          H  
ATOM   9619  N   PHE A 603     -14.421 -81.857 -10.041  1.00 34.410          N  
ATOM   9620  CA  PHE A 603     -14.833 -81.405 -11.362  1.00 34.490          C  
ATOM   9621  C   PHE A 603     -15.765 -82.408 -12.045  1.00 34.930          C  
ATOM   9622  O   PHE A 603     -15.513 -83.616 -12.021  1.00 35.060          O  
ATOM   9623  CB  PHE A 603     -13.612 -81.221 -12.247  1.00 48.250          C  
ATOM   9624  CG  PHE A 603     -13.926 -80.581 -13.512  1.00 48.250          C  
ATOM   9625  CD1 PHE A 603     -13.958 -79.209 -13.637  1.00 48.250          C  
ATOM   9626  CD2 PHE A 603     -14.238 -81.323 -14.581  1.00 48.250          C  
ATOM   9627  CE1 PHE A 603     -14.276 -78.637 -14.839  1.00 48.250          C  
ATOM   9628  CE2 PHE A 603     -14.560 -80.744 -15.737  1.00 48.250          C  
ATOM   9629  CZ  PHE A 603     -14.575 -79.411 -15.883  1.00 48.250          C  
ATOM   9630  H   PHE A 603     -13.443 -82.059  -9.909  1.00 41.290          H  
ATOM   9631  HA  PHE A 603     -15.358 -80.455 -11.258  1.00 41.390          H  
ATOM   9632 1HB  PHE A 603     -12.870 -80.637 -11.750  1.00 57.900          H  
ATOM   9633 2HB  PHE A 603     -13.165 -82.194 -12.461  1.00 57.900          H  
ATOM   9634  HD1 PHE A 603     -13.716 -78.580 -12.782  1.00 57.900          H  
ATOM   9635  HD2 PHE A 603     -14.233 -82.416 -14.508  1.00 57.900          H  
ATOM   9636  HE1 PHE A 603     -14.291 -77.573 -14.962  1.00 57.900          H  
ATOM   9637  HE2 PHE A 603     -14.790 -81.366 -16.551  1.00 57.900          H  
ATOM   9638  HZ  PHE A 603     -14.829 -78.969 -16.845  1.00 57.900          H  
ATOM   9639  N   ALA A 604     -16.825 -81.919 -12.686  1.00 35.220          N  
ATOM   9640  CA  ALA A 604     -17.751 -82.802 -13.386  1.00 35.680          C  
ATOM   9641  C   ALA A 604     -17.308 -83.164 -14.803  1.00 35.620          C  
ATOM   9642  O   ALA A 604     -17.397 -82.341 -15.724  1.00 35.360          O  
ATOM   9643  CB  ALA A 604     -19.115 -82.152 -13.472  1.00 49.770          C  
ATOM   9644  H   ALA A 604     -16.988 -80.923 -12.678  1.00 42.260          H  
ATOM   9645  HA  ALA A 604     -17.828 -83.725 -12.811  1.00 42.820          H  
ATOM   9646 1HB  ALA A 604     -19.809 -82.839 -13.961  1.00 59.720          H  
ATOM   9647 2HB  ALA A 604     -19.472 -81.926 -12.467  1.00 59.720          H  
ATOM   9648 3HB  ALA A 604     -19.043 -81.233 -14.051  1.00 59.720          H  
ATOM   9649  N   ASP A 605     -16.872 -84.408 -14.971  1.00 35.950          N  
ATOM   9650  CA  ASP A 605     -16.421 -84.949 -16.246  1.00 36.010          C  
ATOM   9651  C   ASP A 605     -15.472 -84.021 -17.014  1.00 36.130          C  
ATOM   9652  O   ASP A 605     -14.353 -83.765 -16.577  1.00 36.210          O  
ATOM   9653  CB  ASP A 605     -17.646 -85.323 -17.078  1.00 50.390          C  
ATOM   9654  CG  ASP A 605     -18.481 -86.413 -16.388  1.00 50.390          C  
ATOM   9655  OD1 ASP A 605     -17.911 -87.248 -15.717  1.00 50.390          O  
ATOM   9656  OD2 ASP A 605     -19.678 -86.394 -16.538  1.00 50.390          O  
ATOM   9657  H   ASP A 605     -16.844 -85.022 -14.163  1.00 43.140          H  
ATOM   9658  HA  ASP A 605     -15.877 -85.870 -16.036  1.00 43.210          H  
ATOM   9659 1HB  ASP A 605     -18.278 -84.445 -17.233  1.00 60.470          H  
ATOM   9660 2HB  ASP A 605     -17.333 -85.701 -18.052  1.00 60.470          H  
ATOM   9661  N   GLY A 606     -15.890 -83.565 -18.204  1.00 36.170          N  
ATOM   9662  CA  GLY A 606     -15.075 -82.688 -19.047  1.00 36.430          C  
ATOM   9663  C   GLY A 606     -15.653 -81.266 -19.110  1.00 36.620          C  
ATOM   9664  O   GLY A 606     -15.199 -80.434 -19.906  1.00 36.880          O  
ATOM   9665  H   GLY A 606     -16.814 -83.803 -18.530  1.00 43.400          H  
ATOM   9666 1HA  GLY A 606     -14.056 -82.655 -18.665  1.00 43.720          H  
ATOM   9667 2HA  GLY A 606     -15.024 -83.103 -20.052  1.00 43.720          H  
ATOM   9668  N   GLY A 607     -16.649 -80.987 -18.266  1.00 36.530          N  
ATOM   9669  CA  GLY A 607     -17.328 -79.702 -18.248  1.00 36.770          C  
ATOM   9670  C   GLY A 607     -18.516 -79.676 -19.204  1.00 37.150          C  
ATOM   9671  O   GLY A 607     -19.153 -78.635 -19.365  1.00 37.460          O  
ATOM   9672  OXT GLY A 607     -18.962 -80.733 -19.651  1.00 55.160          O  
ATOM   9673  H   GLY A 607     -16.938 -81.686 -17.574  1.00 43.840          H  
ATOM   9674 1HA  GLY A 607     -17.670 -79.497 -17.231  1.00 44.120          H  
ATOM   9675 2HA  GLY A 607     -16.626 -78.913 -18.513  1.00 44.120          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 -2874.32 336.864 1870.37 -203.022 69.0555 134.028 917.741 -1057.35 -4.81968 -32.9862 -833.007 -173.251 -96.824 -166.161 -126.878 -59.7859 0 14.615 41.8338 333.641 514.047 -150.302 139.277 -215.833 49.7363 429.154 -1144.18
PRO:NtermProteinFull_1 -3.51986 0.16469 3.23318 -0.11212 0.00724 0.06937 1.03653 -0.83219 -0 -0.1648 -2.02389 1.90254 -0.26216 0 0 0 0 0.01481 0.04545 0.11863 0 0 0 -2.4119 0 0.26569 -2.46878
LEU_2 -1.71298 0.06714 1.6153 -0.47453 0.21615 0.08776 0.16618 -0.59811 -0 -0.1648 -0.02541 0.2551 0 0 0 0 0 -0.00459 0.05396 0.40681 0 -0.36612 0 0.18072 -0.1323 0.33422 -0.09551
GLN_3 -1.69275 0.04245 2.10752 -0.71104 0.09962 0.50496 0.64188 -0.95324 -0 -0 -1.17843 -0.21316 0 0 -0.98663 0 0 -0.03839 0.07454 0 2.65342 0.13441 0 -0.18838 -0.11453 0.12363 0.30588
SER_4 -1.64921 0.0491 2.11145 -0.02758 0 0.06384 0.77212 -0.9521 -0 -0 -1.05613 -0.52191 0 0 -0.98663 0 0 -0.01482 0.00438 0.19651 0 -0.41989 0.61154 -0.77834 -0.2518 0.10173 -2.74773
SER_5 -2.26111 0.06536 2.25435 -0.02811 0 0.04862 1.03446 -0.98728 -0.00636 -0.0603 0.01719 -1.1328 0 0 -0.88766 0 0 -0.02898 0.01475 0.5465 0 -0.34194 0.62478 -0.77834 -0.23281 0.14225 -1.99741
LYS_6 -2.44196 0.1224 2.83951 -0.52141 0.14744 0.34337 1.18012 -1.0011 -0 -0 -1.97522 -0.13593 0 0 0 -0.76332 0 -0.05356 0.0399 1.87693 0 0.02796 0 -1.5107 -0.11141 0.22209 -1.7149
SER_7 -3.4417 0.31421 4.37594 -0.02911 2e-05 0.05321 2.62388 -1.94607 -0 -0 -1.68799 -1.00424 0 0 -1.78044 0 0 0.01948 0.00732 0.32891 0 -0.34615 0.61461 -0.77834 -0.02154 0.3069 -2.39109
LYS_8 -3.15723 0.29109 2.73889 -0.39135 0.04513 0.20466 1.03525 -1.32763 -0.05025 -0.23946 0.08461 0.10951 0 0 0 0 0 -0.07764 0.04312 1.43093 0 -0.0269 0 -1.5107 -0.1319 0.33837 -0.59151
GLN_9 -5.48933 0.59841 4.72297 -0.68199 0.10352 0.72061 1.92083 -2.01016 -0 -0 -0.95242 -0.54204 0 0 -0.89278 0 0 0.08808 0.06863 0 2.33694 -0.19786 0 -0.18838 -0.53767 0.23953 -0.69311
SER_10 -2.96607 0.19079 3.98811 -0.02837 0.00754 0.02658 1.95323 -1.76961 -0.00636 -0.0603 -2.49416 -0.09169 0 0 -0.45991 0 0 -0.07027 0.02469 0.58587 0 -0.16024 0.60009 -0.77834 -0.5487 0.15722 -1.89989
PHE_11 -7.3002 0.87266 2.17232 -0.58435 0.15776 0.28767 1.35872 -2.01265 -0.01558 -0.0806 -0.09368 0.14463 0 0 0 0 0 -0.01041 0.00464 0 2.30568 -0.36433 0 1.0402 -0.39082 0.1829 -2.32542
THR_12 -3.94881 0.34331 3.55165 -0.23245 0.22928 0.09936 2.07021 -1.89986 -0 -0 -2.14041 -1.21039 0 0 0 0 0 0.15048 0.00343 1.51877 0 -0.16427 2.29372 -1.0874 -0.08169 0.2467 -0.25837
GLN_13 -4.61792 0.51093 4.3036 -0.78144 0.14825 0.8077 2.095 -2.17919 -0 -0 -1.11731 -0.83607 0 0 0 -0.62859 0 -0.06841 0.18309 0 3.01295 -0.24733 0 -0.18838 -0.16048 0.25392 0.49033
GLY_14 -1.9318 0.22624 2.09689 -4e-05 0 0 0.52692 -1.06839 -0 -0 -0.19414 -0.42754 0 0 0 0 0 -0.12291 0 0 0 0.41621 0 0.83697 -0.08091 0.19989 0.47738
GLU_15 -5.97261 0.54457 6.9564 -0.17516 0.02447 0.22576 3.77408 -3.09473 -0 -0 -3.12355 -0.47348 0 0 -0.90623 0 0 0.00266 0.04802 0 3.62235 -0.12189 0 -2.7348 0.25837 0.46755 -0.67823
LEU_16 -7.64411 0.9038 4.30088 -0.48148 0.20625 0.12002 2.76041 -2.86185 -0 -0 -0.4379 0.21764 0 0 0 0 0 0.02616 0.07159 0.28604 0 -0.27148 0 0.18072 -0.0487 0.59891 -2.07309
ASN_17 -4.23626 0.24795 4.43421 -0.18438 0.03749 0.27995 1.78178 -2.21581 -0 -0 -1.90018 -0.35219 0 0 0 -0.62859 0 -0.04393 0.02104 0 1.55406 0.11507 0 -0.93687 -0.21432 0.36145 -1.87954
ASP_18 -4.682 0.29769 4.7747 -0.11001 0.00627 0.31848 1.72454 -2.29878 -0 -0 -1.49044 -0.24863 0 0 0 0 0 -0.04453 0.01143 0 3.40507 -0.5738 0 -2.3716 -0.16464 0.38442 -1.06184
LEU_19 -7.91839 0.88789 0.92206 -0.50607 0.23877 0.09873 1.14492 -1.89608 -0 -0 -0.02572 0.29074 0 0 0 0 0 0.05723 0.10929 2.73356 0 -0.15749 0 0.18072 -0.35707 0.53394 -3.66297
LYS_20 -3.70624 0.15766 4.04419 -0.47896 0.14723 0.21526 2.21494 -1.82154 -0.00068 -0.00179 -2.89222 0.05039 0 0 0 -0.62206 0 0.18324 0.13092 2.71188 0 0.07318 0 -1.5107 -0.08075 0.53681 -0.64923
TRP_21 -10.5141 1.59766 4.36376 -1.01694 0.14143 0.48474 2.02724 -3.01953 -0 -0 -1.40691 -0.35037 0 0 0 0 0 0.17144 0.00543 0 2.44355 -0.15975 0 1.6906 0.57168 0.67913 -2.29101
GLY_22 -3.20379 0.22519 3.48096 -0.00015 0 0 1.82375 -1.74783 -0.01125 -0.10045 -0.76439 -0.43588 0 0 0 0 0 0.10468 0 0 0 0.57131 0 0.83697 1.24211 0.69433 2.71557
ARG_23 -8.59901 0.98602 6.23927 -0.94851 0.44113 0.94057 2.43836 -3.13142 -0 -0 -3.12366 0.03222 0 0 -0.84831 -0.45651 0 -0.00147 0.12336 4.28933 0 -0.20822 0 -1.2888 0.82753 0.71674 -1.57139
ASN_24 -2.6223 0.19991 2.31887 -0.1941 0.04012 0.30934 0.60333 -1.07105 -0 -0 -0.77571 -0.46648 0 0 0 -0.45651 0 -0.03964 0.01565 0 2.04463 -0.53115 0 -0.93687 -0.30327 0.57749 -1.28775
GLN_25 -3.57824 0.70145 3.96312 -0.26426 0.03835 0.21602 2.02543 -1.79923 -0.07202 -0.38961 -0.56823 -0.64145 0 0 0 -0.96134 0 0.07343 0.00087 0 2.96105 0.10749 0 -0.18838 -0.39356 0.8512 2.08209
PRO_26 -1.84229 0.4158 0.62824 -0.09066 0.00218 0.05689 0.139 -0.37421 -0 -0 0.26786 0.64336 0 0 0 0 0 0.01563 0.00264 0.51047 0 -0.38993 0 -2.4119 -0.24147 1.06765 -1.60073
VAL_27 -2.44802 0.21338 1.40031 -0.3366 0.44384 0.08237 0.44372 -0.89867 -0 -0 0.32774 -0.84187 0 0 0 0 0 0.14876 0.00834 0.6254 0 0.46426 0 1.9342 1.39905 0.67437 3.64061
ASN_28 -4.60868 0.48571 3.89795 -0.16182 0.00896 0.2355 1.46484 -2.08827 -0.06169 -0.29158 -0.51857 -0.6207 0 0 0 -0.96134 0 -0.0074 0.02311 0 2.51996 0.44928 0 -0.93687 1.76404 0.47738 1.06981
ILE_29 -6.80975 0.65813 0.94787 -0.56973 0.42755 0.1323 0.93649 -1.55282 -0 -0 -0.14291 0.10683 0 0 0 0 0 -0.07456 0.03676 1.88162 0 -0.59959 0 0.73287 -0.07637 0.32907 -3.63624
ASN_30 -6.18701 0.78943 3.79533 -0.16828 0.01736 0.24422 1.86205 -2.36815 -0.00024 -0.00064 -0.77771 -0.24054 0 0 -0.77941 0 0 0.05079 0.00628 0 2.28946 0.18283 0 -0.93687 -0.4142 0.41078 -2.22452
LEU_31 -5.86339 0.66764 2.15452 -0.53652 0.21499 0.12948 1.23574 -1.64965 -0 -0 0.08693 0.28272 0 0 0 0 0 -0.08623 0.15173 0.37679 0 -0.15094 0 0.18072 -0.30425 0.36167 -2.74804
ASP_32 -5.57259 0.51275 6.85549 -0.10357 0.01091 0.3011 4.04348 -3.10253 -0.00898 -0.08777 -5.56321 -1.09421 0 0 -1.53027 -1.22127 0 0.28762 0.06284 0 2.27195 -0.17335 0 -2.3716 -0.08281 0.59222 -5.97381
SER_33 -3.27196 0.86495 2.85263 -0.08273 0.04025 0.12593 0.9592 -1.36955 -0 -0 -1.36914 -1.67863 0 0 -0.78394 0 0 0.0624 0.00403 1.95277 0 0.05186 1.84037 -0.77834 0.62673 1.11729 1.16411
SER_34 -1.58152 0.19556 1.96418 -0.02971 0.02177 0.0298 0.83626 -0.94944 -0.01009 -0.13764 -0.16402 -0.07919 0 0 0 0 0 -0.0462 0.00011 0.06857 0 0.09435 0.60005 -0.77834 0.6928 0.77252 1.49983
ILE_35 -8.012 1.03757 2.55642 -0.47704 0.35113 0.09068 2.2353 -2.40208 -0 -0 -0.73073 0.43888 0 0 0 0 0 -0.09147 0.07897 0.48831 0 -0.35782 0 0.73287 -0.12825 0.43991 -3.74935
THR_36 -2.17162 0.18112 2.06643 -0.11295 0.05998 0.07006 1.07701 -1.11791 -0.01009 -0.13764 -0.49197 -1.1548 0 0 -0.67048 0 0 -0.02517 0.00491 0.07392 0 -0.69609 2.27036 -1.0874 -0.33608 0.59633 -1.6121
GLN_37 -4.00381 0.39091 3.717 -0.58908 0.13397 1.01538 1.36802 -1.72001 -0 -0 -1.19506 -1.6352 0 0 -0.67048 0 0 0.04758 0.00609 0 4.19733 0.23652 0 -0.18838 -0.14354 0.35671 1.32394
ASP_38 -1.45911 0.04913 2.956 -0.191 0.04547 0.60792 1.33891 -1.12977 -0.00123 -0.01611 -2.21221 -1.42226 0 0 0 -0.62206 0 -0.07624 0.01235 0 2.05949 -0.63382 0 -2.3716 0.05464 0.22973 -2.78178
GLY_39 -1.62298 0.03997 2.25494 -0.00195 0 0 0.8557 -1.00409 -0 -0 -0.58883 -0.36074 0 0 0 0 0 -0.12698 0 0 0 -0.85498 0 0.83697 0.50218 0.18896 0.11818
LYS_40 -4.71636 0.33966 5.0169 -0.31867 0.0279 0.15045 2.54572 -2.04658 -0 -0 -2.90378 0.11616 0 0 -1.36613 0 0 -0.09055 0.12136 2.19579 0 0.00435 0 -1.5107 0.07501 0.3349 -2.02459
PHE_41 -8.68015 1.24553 1.96806 -0.79978 0.05869 0.04289 2.13213 -2.27708 -0 -0 -0.69414 -0.55882 0 0 0 0 0 -0.00454 0.00097 0 2.07374 -0.21501 0 1.0402 -0.13809 0.45371 -4.35171
ALA_42 -3.2343 0.23971 0.7546 -0.02271 0 0 0.85414 -1.0913 -0 -0 -0.09884 -0.46766 0 0 0 0 0 0.14288 0 0 0 -0.47725 0 1.8394 0.16858 0.4042 -0.98857
TYR_43 -5.13765 0.762 0.66527 -0.63782 0.02887 0.03033 0.39754 -1.06974 -0.02816 -0.29416 0.11743 -0.44484 0 0 0 0 0 0.22595 0.41761 0 2.52234 -0.1794 0.09003 1.2797 0.09482 0.5028 -0.65705
LYS_44 -2.69402 0.54231 3.87778 -0.53023 0.15046 0.4689 1.55304 -1.65087 -0.01833 -0.15034 -4.10063 -0.09197 0 0 0 -0.7044 0 0.00147 0.0817 3.20109 0 0.03524 0 -1.5107 0.01073 0.72019 -0.80857
ILE_45 -5.11578 0.77839 0.94327 -0.49624 0.43981 0.11738 0.02075 -1.27532 -0 -0 0.37358 -0.11647 0 0 0 0 0 -0.03468 0.02661 0.30517 0 -0.6898 0 0.73287 -0.26594 0.63016 -3.62624
ASP_46 -2.53666 0.38154 4.9009 -0.1068 0.0002 0.31628 2.41535 -1.90503 -0.00507 -0.01497 -5.92659 -0.65365 0 0 -0.40864 -0.7044 0 0.05614 0.00575 0 2.33107 -0.29153 0 -2.3716 -0.32883 0.31804 -4.52848
LYS_47 -5.87482 0.71791 5.72931 -0.3858 0.05008 0.19317 1.20147 -2.3956 -0.00562 -0.01669 -2.85319 0.32725 0 0 0 -0.48754 0 0.02582 0.24987 2.51931 0 0.06278 0 -1.5107 -0.07309 0.41508 -2.11101
ILE_48 -4.52576 0.8566 1.27853 -0.47771 0.3589 0.10911 0.75987 -1.12017 -0 -0 -0.97394 -0.05508 0 0 -0.33399 0 0 -0.04256 0.20229 0.32725 0 -0.71063 0 0.73287 -0.16618 0.61666 -3.16394
THR_49 -5.81396 0.7404 3.45257 -0.19211 0.09245 0.06728 1.97434 -2.21494 -0.00745 -0.02235 -1.13056 -0.78152 0 0 -0.15093 0 0 0.09978 0.00443 0.76922 0 -0.6448 2.30178 -1.0874 0.04896 0.56111 -1.93371
ASP_50 -3.65112 0.48568 3.54316 -0.11031 0.00651 0.33489 1.74299 -1.77408 -0 -0 -1.0539 -0.42714 0 0 -0.15093 0 0 -0.08378 0.0043 0 1.69835 0.03072 0 -2.3716 0.13847 0.42296 -1.21485
GLY_51 -1.99372 0.22708 2.05112 -5e-05 0 0 1.11696 -1.15752 -0 -0 -0.40638 -0.41667 0 0 -0.77941 0 0 -0.08035 0 0 0 0.22876 0 0.83697 -0.05991 0.26009 -0.17304
LEU_52 -6.29891 1.19351 1.94748 -0.70297 0.3898 0.21216 1.79803 -1.90234 -0 -0 -1.18138 0.23929 0 0 0 0 0 -0.05172 0.03244 2.7348 0 -0.12172 0 0.18072 -0.14739 0.51846 -1.15973
GLY_53 -3.2657 0.52981 2.77858 -0.00127 0 0 1.3349 -1.63298 -0.00182 -0.00567 0.95914 -0.33059 0 0 0 0 0 0.05368 0 0 0 -1.46189 0 0.83697 0.0178 0.76724 0.5782
ASN_54 -3.8225 0.50153 2.88623 -0.19447 0.05222 0.32837 1.4118 -1.6345 -0.00026 -0.00423 -1.90035 -0.66497 0 0 -0.80598 0 0 -0.03346 0.04005 0 3.69414 -0.48823 0 -0.93687 -0.16807 0.47529 -1.26426
VAL_55 -5.33807 0.78398 0.71356 -0.27499 0.1758 0.05837 0.37121 -1.32208 -0 -0 -0.3252 -0.29643 0 0 0 0 0 -0.07135 0.00567 0.26039 0 -0.78413 0 1.9342 -0.62869 0.26974 -4.46802
VAL_56 -4.42636 0.39728 1.64377 -0.30926 0.18891 0.06633 0.75909 -1.36844 -0 -0 -0.78147 -0.49674 0 0 -0.50718 0 0 0.0177 0.00195 0.16688 0 -0.39801 0 1.9342 -0.46308 0.32095 -3.25348
ASP_57 -4.45937 0.66323 5.67027 -0.23596 0.12333 0.80032 1.87961 -2.40019 -0.03075 -0.07633 -4.12585 -2.97933 0 0 -0.34113 0 0 -0.03498 0.60727 0 2.13997 -0.46267 0 -2.3716 0.30671 0.7851 -4.54234
PHE_58 -6.18761 0.61054 3.36832 -0.56066 0.06782 0.28736 1.28311 -1.94821 -0 -0 -0.02045 0.01133 0 0 0 0 0 0.00831 0.00015 0 2.05645 -0.22326 0 1.0402 0.41298 0.85269 1.05907
THR_59 -2.62511 0.38804 1.41906 -0.12764 0.11729 0.06264 0.39012 -0.88083 -0 -0 -0.02289 -0.92538 0 0 0 0 0 0.09016 0.004 0.10645 0 -0.08735 2.24739 -1.0874 -0.37874 0.44271 -0.8675
SER_60 -2.60837 0.36774 2.14443 -0.03119 0.00168 0.05261 0.74191 -0.9966 -0.00544 -0.07239 0.31768 -1.05533 0 0 0 0 0 -0.02737 0.02861 0.34724 0 -0.27549 0.6081 -0.77834 -0.58924 0.24849 -1.58129
LEU_61 -5.78972 0.75762 5.14144 -0.5018 0.19624 0.16278 2.18875 -2.39572 -0.01751 -0.10712 -1.42173 -0.04602 0 0 0 0 0 0.13154 0.05247 0.61633 0 0.27741 0 0.18072 0.04654 0.84276 0.31497
PRO_62 -2.79555 0.50286 2.57607 -0.08641 0.00012 0.05357 1.00498 -1.0145 -0 -0 0.22103 0.69758 0 0 0 0 0 -0.12507 0.00708 0.57825 0 -0.42266 0 -2.4119 0.1518 0.93466 -0.12809
GLU_63 -2.9699 0.19176 3.49051 -0.58002 0.23327 1.54074 0.73939 -1.41552 -0.00544 -0.07239 -0.73967 -3.06386 0 0 0 0 0 -0.05158 0.0113 0 3.2132 -0.12058 0 -2.7348 -0.46209 0.37341 -2.42228
GLU_64 -3.42563 0.2498 3.5502 -0.20189 0.02553 0.27168 1.1582 -1.52826 -0.01751 -0.10712 -0.64854 -0.43247 0 0 0 0 0 -0.01553 0.04836 0 3.04945 -0.05395 0 -2.7348 -0.2839 0.23756 -0.85883
LEU_65 -2.37314 0.20245 1.91718 -0.47016 0.2219 0.09165 0.60804 -0.886 -0.00638 -0.081 -0.65267 0.11318 0 0 0 0 0 0.03863 0.0198 0.577 0 -0.30443 0 0.18072 -0.20033 0.13361 -0.86997
LYS_66 -5.44175 0.85471 4.346 -0.3918 0.06063 0.26545 1.13733 -1.89479 -0.05608 -0.17291 -3.23718 0.08813 0 0 0 0 0 0.00745 0.17689 2.41277 0 0.23475 0 -1.5107 0.18875 0.31548 -2.61688
LYS_67 -3.20322 0.46066 2.8329 -0.30646 0.03001 0.14447 0.83324 -1.28949 -0.01663 -0.19808 -0.52054 0.04504 0 0 0 0 0 -0.01947 0.00659 2.07306 0 -0.04138 0 -1.5107 0.15469 0.39096 -0.13435
ARG_68 -1.57555 0.15637 1.21345 -0.47528 0.09268 0.30421 0.19317 -0.62013 -0 -0 0.33791 -0.171 0 0 0 0 0 -0.09722 0.01502 1.66348 0 -0.14118 0 -1.2888 -0.19313 0.34498 -0.24101
TYR_69 -5.58113 0.94865 1.9222 -0.59454 0.04768 0.29307 0.69344 -1.63331 -0.03862 -0.25817 -0.422 -0.15061 0 0 0 0 0 0.00246 0.01032 0 1.93225 -0.4012 0.03674 1.2797 -0.16942 0.56659 -1.51592
ASP_70 -2.47505 0.27076 3.17651 -0.2453 0.0523 0.80776 1.28045 -1.50615 -0.00331 -0.04873 -1.71702 -0.83532 0 0 0 -0.41261 0 0.00611 0.00604 0 1.98352 -0.77609 0 -2.3716 -0.18283 0.51997 -2.47061
LEU_71 -3.87982 0.4957 1.61072 -0.52942 0.28655 0.15197 0.95465 -1.15297 -0 -0 -0.84252 0.13269 0 0 0 0 0 -0.01089 0.02711 0.52525 0 0.04174 0 0.18072 0.22585 0.4221 -1.36057
SER_72 -2.50361 0.17766 3.91725 -0.02767 0 0.05594 2.16253 -1.71947 -0 -0 -3.09183 -0.77017 0 0 0 -0.41261 0 -0.0105 0.00265 0.06474 0 -0.5694 1.72143 -0.77834 0.23208 0.61564 -0.93367
TYR_73 -9.39778 1.53438 4.48496 -0.84949 0.05895 0.13667 1.71455 -3.19454 -0.00573 -0.09851 -1.52726 -0.43345 0 0 -0.33399 0 0 -0.01559 0.01087 0 2.33019 -0.23759 0.09968 1.2797 0.07727 0.64085 -3.72589
ASN_74 -2.25433 0.05078 2.15499 -0.35008 0.07621 0.68509 0.76233 -1.16374 -0.00495 -0.08581 -0.40365 -0.79618 0 0 -0.80598 0 0 -0.01827 0.0052 0 1.8202 -0.52512 0 -0.93687 0.15392 0.39871 -1.23755
PHE_75 -5.70227 0.79699 3.10416 -0.80495 0.06843 0.06187 1.03074 -2.04156 -0 -0 -0.40096 -0.41463 0 0 0 0 0 -0.06389 0.10664 0 2.08283 0.11795 0 1.0402 -0.23689 0.28764 -0.96769
ASN_76 -2.96713 0.12318 3.02629 -0.28831 0.07021 0.48607 1.31828 -1.64394 -0.00078 -0.0127 -0.95781 -0.74775 0 0 -0.83234 0 0 -0.08774 0.06032 0 1.95357 -0.34829 0 -0.93687 -0.34563 0.30235 -1.82902
VAL_77 -3.54396 0.30683 2.48086 -0.32027 0.22363 0.07127 1.06182 -1.49461 -0.00981 -0.09514 -0.19173 -0.04599 0 0 0 0 0 -0.06688 0.00042 0.18184 0 0.61102 0 1.9342 -0.02597 0.18293 1.26046
HIS_78 -6.06561 0.40708 6.11078 -0.33046 0.0027 0.16751 3.75704 -2.90533 -0.00981 -0.09514 -3.64636 -1.02166 0 0 -3.51745 0 0 0.05894 0.00619 0 3.43104 0.29214 0 -0.45461 5.52524 0.64537 2.35759
GLU_79 -2.6607 0.34725 2.37935 -0.19751 0.02893 0.2868 1.23986 -1.13098 -0 -0 -0.89832 -0.589 0 0 -0.71412 0 0 0.14004 0.00314 0 2.90142 -0.08923 0 -2.7348 5.68162 1.24139 5.23514
VAL_80 -6.73854 1.06776 3.01183 -0.29504 0.26594 0.0724 2.12475 -2.06008 -0 -0 -1.22873 -0.50785 0 0 -1.19245 0 0 -0.02745 2e-05 0.19676 0 -0.57747 0 1.9342 0.11397 1.47922 -2.36076
PRO_81 -2.2637 0.32994 1.00555 -0.17968 0.05796 0.12749 0.34185 -0.44786 -0 -0 -0.06378 0.02038 0 0 0 0 0 0.00853 0.00502 0.16846 0 -0.80317 0 -2.4119 0.19281 0.91436 -2.99774
ARG_82 -5.65229 0.505 3.50251 -0.43132 0.04897 0.21896 1.48043 -1.80299 -0 -0 -1.73559 0.15117 0 0 -0.27216 0 0 0.02019 0.08464 2.35984 0 -0.23133 0 -1.2888 0.14315 0.35978 -2.53987
ALA_83 -3.01057 0.16736 0.92108 -0.02149 0 0 0.33727 -0.97408 -0 -0 -0.27669 -0.43473 0 0 0 0 0 0.14501 0 0 0 -0.55965 0 1.8394 -0.09734 0.36014 -1.60429
ALA_84 -3.67604 0.55622 2.58246 -0.02458 4e-05 0 2.81497 -1.75704 -0 -0 -2.36292 -0.28656 0 0 0 0 0 -0.01997 0 0 0 0.03957 0 1.8394 -0.08747 0.34538 -0.03652
LEU_85 -3.14835 0.27119 0.87631 -0.59421 0.27007 0.19257 0.28774 -0.80541 -0 -0 -0.45981 -0.04807 0 0 0 0 0 0.00433 0.08369 1.12977 0 -0.12217 0 0.18072 0.03078 0.37583 -1.47501
GLU_86 -4.29284 0.12854 4.45348 -0.37047 0.0797 0.49958 2.10388 -2.07431 -0.02082 -0.15758 -2.75049 -0.58089 0 0 0 0 0 -0.00269 0.01492 0 3.87323 -0.04253 0 -2.7348 0.15819 0.19044 -1.52547
GLU_87 -4.56109 0.37547 3.19977 -0.50974 0.31267 1.63546 0.4777 -1.41452 -0.02082 -0.15758 -0.49848 -2.55089 0 0 0 0 0 -0.03616 0.04935 0 4.41862 -0.02855 0 -2.7348 -0.29582 0.20647 -2.13292
ARG_88 -9.01266 0.87042 5.51065 -0.91342 0.12933 0.58757 2.23937 -3.06381 -0.05506 -0.31693 -1.52485 0.14988 0 0 0 -1.22127 0 -0.03477 0.16393 2.90254 0 -0.01739 0 -1.2888 -0.36865 0.64544 -4.61847
PHE_89 -4.7512 0.48841 1.3439 -0.55679 0.03022 0.31205 0.40375 -1.02475 -0.02523 -0.1155 0.44096 0.25356 0 0 0 0 0 0.25695 0.05142 0 2.44704 -0.20541 0 1.0402 0.92346 0.72066 2.03369
ASP_90 -3.38761 0.52932 4.42992 -0.18538 0.05505 0.58282 2.07917 -1.76834 -0.01169 -0.10008 -0.76203 -1.51186 0 0 -0.74985 0 0 -0.09052 0.00069 0 2.46358 -0.50019 0 -2.3716 2.01211 1.05511 1.76861
PRO_91 -3.62566 0.82119 2.10898 -0.09055 0.00212 0.05687 0.56063 -0.84319 -0.00212 -0.04753 -0.27415 0.6423 0 0 0 0 0 -0.15812 0.00517 0.58429 0 -0.50095 0 -2.4119 0.83576 1.16066 -1.17621
LYS_92 -2.62371 0.1552 2.99682 -0.29567 0.03386 0.13178 1.31978 -1.29136 -0.00116 -0.01924 -1.44803 0.05096 0 0 -0.74985 0 0 -0.00731 0.00154 1.90379 0 -0.06194 0 -1.5107 -0.32395 0.41166 -1.32752
SER_93 -2.8049 0.57144 2.62863 -0.02849 0 0.06645 0.60582 -1.16292 -0.00212 -0.04753 -0.83345 -0.24136 0 0 -0.39271 0 0 0.22505 0.00607 0.08136 0 -0.50343 0.74875 -0.77834 -0.03873 0.80349 -1.09692
PRO_94 -3.06803 0.56301 2.95788 -0.11939 1e-05 0.08855 1.3283 -1.17028 -0 -0 -1.01877 0.28759 0 0 0 0 0 -0.03994 0.03152 0.23149 0 -1.17901 0 -2.4119 -0.14299 0.893 -2.76896
THR_95 -1.9497 0.27757 1.89872 -0.16794 0.06194 0.06097 0.26589 -0.87846 -0 -0 -0.14671 -0.30317 0 0 0 0 0 -0.057 0 0.03883 0 0.04859 2.3157 -1.0874 -0.23714 0.37624 0.51692
LYS_96 -2.32501 0.28222 2.21573 -0.33413 0.07177 0.21211 0.70618 -1.00806 -0 -0 -0.56786 -0.35207 0 0 -0.4341 0 0 -0.02886 0.06308 1.5215 0 -0.09932 0 -1.5107 -0.13716 0.45375 -1.27093
ARG_97 -4.463 0.2852 4.80047 -0.91359 0.26244 0.66007 1.70806 -1.9241 -0 -0 -2.55113 0.07196 0 0 -0.82682 0 0 0.01719 0.00662 1.93083 0 -0.24397 0 -1.2888 -0.27163 0.55515 -2.18506
SER_98 -1.57682 0.05803 1.52475 -0.02478 0 0.0566 0.24474 -0.70911 -0.00116 -0.01924 -0.36474 -0.70396 0 0 0 0 0 0.00299 0.00972 0.1681 0 -0.48815 0.60512 -0.77834 -0.25895 0.41975 -1.83544
ILE_99 -4.78726 0.54177 1.7316 -0.56934 0.45093 0.1667 0.5663 -1.38784 -0.00898 -0.08777 0.19246 -0.18453 0 0 0 0 0 -0.0202 0.01646 0.53399 0 -0.12427 0 0.73287 -0.16517 0.28412 -2.11819
ALA_100 -4.89352 1.07832 2.79128 -0.02499 0 0 1.31334 -1.88185 -0.04778 -0.26787 -2.28276 -0.26082 0 0 0 0 0 0.21443 0 0 0 0.16341 0 1.8394 -0.17849 0.47097 -1.96693
ILE_101 -5.95304 0.66061 2.79356 -0.45373 0.38241 0.0883 1.12106 -2.00467 -0.04016 -0.15813 -1.45835 0.07675 0 0 -0.74633 0 0 -0.03584 0.02733 0.42538 0 -0.52326 0 0.73287 -0.24746 1.07722 -4.23549
VAL_102 -5.87569 0.61245 3.88014 -0.26678 0.20052 0.0521 2.16142 -2.28559 -0.01086 -0.05229 -2.51901 -0.12454 0 0 0 0 0 -0.06235 0.02361 0.45745 0 -0.71025 0 1.9342 -0.24371 0.9815 -1.84767
PHE_103 -5.95937 0.9408 1.40269 -1.07664 0.20257 0.71757 0.57225 -1.33711 -0 -0 -0.48053 -0.18991 0 0 0 0 0 0.1397 0.14984 0 1.55533 -0.31028 0 1.0402 -0.24184 0.46475 -2.40999
GLU_104 -5.54011 0.46708 5.65724 -0.18428 0.02172 0.25202 3.25087 -2.77302 -0 -0 -4.03653 -0.62732 0 0 -1.00654 0 0 0.00011 0.06419 0 3.40513 -0.07161 0 -2.7348 -0.09598 0.60449 -3.34736
GLU_105 -6.01351 0.27979 6.13572 -0.36423 0.10286 0.46654 2.3098 -2.4846 -0.01449 -0.14227 -4.06454 -0.48119 0 0 0 -1.33624 0 0.01085 0.12697 0 3.51767 0.0252 0 -2.7348 0.03364 0.5407 -4.08612
ILE_106 -8.63153 1.41164 2.78216 -0.63986 0.48005 0.12983 1.98098 -2.34034 -0 -0 -0.44584 0.22935 0 0 0 0 0 -0.04926 0.01091 0.93856 0 -0.65696 0 0.73287 -0.22467 0.51533 -3.77677
LYS_107 -3.69136 0.09073 4.91686 -0.53519 0.21534 0.3561 2.77716 -2.07013 -0.00253 -0.00798 -4.12164 0.16983 0 0 -1.18718 -0.84871 0 -0.04664 0.15824 2.27054 0 -0.02939 0 -1.5107 -0.56794 0.65002 -3.01456
ASN_108 -3.67106 0.59662 3.80182 -0.19884 0.06047 0.3263 1.95657 -1.87343 -0.00034 -0.00197 -1.88069 -0.51078 0 0 0 -0.84208 0 0.06833 8e-05 0 2.26761 -0.72281 0 -0.93687 -0.45474 0.74605 -1.26974
TRP_109 -11.9749 1.57229 5.03264 -0.74731 0.02747 0.18935 3.07458 -3.2266 -0.0123 -0.13626 -1.84994 -0.21341 0 0 -0.27216 0 0 0.01145 0.0735 0 2.16956 0.0672 0 1.6906 -0.34816 1.63046 -3.24197
ILE_110 -4.32834 0.81069 1.26867 -0.52054 0.78063 0.13942 0.38399 -1.12911 -0 -0 0.46836 -0.62577 0 0 0 0 0 1.33306 0.06557 0.48685 0 0.30718 0 0.73287 0.53005 1.97625 2.67982
SER_111 -3.88204 0.31428 3.51788 -0.02707 0 0.04062 2.0685 -1.75639 -0.00794 -0.09727 -2.02604 -0.82562 0 0 0 0 0 0.40474 0.0139 0.99666 0 -0.03951 0.60262 -0.77834 0.50139 1.08103 0.10141
ASP_112 -1.92339 0.11903 1.66177 -0.27053 0.07046 0.90303 0.40292 -0.85618 -0.00794 -0.09727 0.04252 -0.68175 0 0 0 0 0 0.04598 0.04194 0 1.9852 -0.67857 0 -2.3716 -0.18892 0.67262 -1.13067
ILE_113 -8.32779 1.38371 1.35253 -0.50586 0.51519 0.12679 1.58637 -1.84261 -0 -0 -0.88694 -0.40108 0 0 0 0 0 0.01617 0.17897 0.24271 0 -0.41632 0 0.73287 0.0908 1.38036 -4.77411
PRO_114 -3.25445 0.4324 0.99249 -0.0832 0 0.05201 0.38398 -0.55569 -0 -0 -0.02168 0.71107 0 0 0 0 0 0.08346 0.02925 0.33736 0 0.47222 0 -2.4119 0.13343 1.3317 -1.36753
TYR_115 -4.82894 0.76211 2.12664 -0.64277 0.04691 0.37662 1.14764 -1.50205 -0 -0 -0.08453 -0.23032 0 0 0 0 0 -0.00553 0.08361 0 1.92812 -0.17784 8e-05 1.2797 0.01835 0.75921 1.05702
VAL_116 -6.98664 1.20752 0.83979 -0.29563 0.25299 0.06831 0.65102 -1.7634 -0 -0 0.50907 -0.25191 0 0 0 0 0 0.11448 0.03689 0.14336 0 -0.36357 0 1.9342 -0.15408 0.76547 -3.29212
ILE_117 -5.395 0.38147 3.76853 -0.49167 0.36565 0.13226 2.4655 -2.10544 -0 -0 -1.21314 -0.46909 0 0 0 0 0 0.01459 0.0066 0.29775 0 -0.07851 0 0.73287 0.32378 0.64455 -0.6193
SER_118 -2.55801 0.11009 2.86046 -0.02854 0 0.06489 1.04028 -1.36181 -0 -0 -1.69828 -0.47105 0 0 -1.00654 0 0 -0.01462 0.02144 0.14997 0 -0.45992 0.87663 -0.77834 0.11946 0.49435 -2.63953
LEU_119 -7.05199 1.23089 1.67928 -0.48899 0.3054 0.12844 0.57677 -1.63001 -0.02626 -0.21752 0.00083 0.01331 0 0 0 0 0 0.05014 0.09899 1.58154 0 0.03331 0 0.18072 -0.29494 0.46775 -3.36233
SER_120 -1.82355 0.04896 1.98844 -0.02621 0 0.06152 0.4961 -0.86945 -0.00275 -0.06413 -0.54795 -0.60288 0 0 0 0 0 0.01441 0.00695 0.35835 0 -0.22315 0.60068 -0.77834 0.00261 0.36348 -0.9969
TYR_121 -8.85294 1.03938 4.42337 -0.90107 0.15671 0.12243 1.78228 -2.81703 -0.03479 -0.15943 -1.05578 -0.49063 0 0 0 -0.54731 0 0.20824 0.0137 0 1.86789 -0.24004 0.0003 1.2797 0.21482 0.57126 -3.41895
THR_122 -5.60129 0.6635 3.83677 -0.22349 0.20749 0.09792 2.67056 -2.32635 -0.01027 -0.03257 -1.31714 -1.46804 0 0 -1.72347 0 0 -0.00271 0.03522 0.68821 0 -0.00971 2.28627 -1.0874 0.17523 0.70048 -2.44076
ASP_123 -3.16335 0.18131 4.54758 -0.10816 0.01387 0.33139 1.88891 -2.02227 -0.02405 -0.08962 -4.48985 -0.43181 0 0 -1.16117 -0.40346 0 -0.06891 0.00464 0 2.64608 -0.32462 0 -2.3716 -0.42874 0.34964 -5.12418
ALA_124 -3.42512 0.3205 2.52225 -0.02468 0 0 1.54875 -1.54052 -0.01644 -0.09662 -1.3084 -0.20448 0 0 -0.9078 0 0 -0.05291 0 0 0 -0.09727 0 1.8394 -0.88438 0.31937 -2.00833
GLN_125 -2.56809 0.22734 3.40965 -0.63386 0.08059 0.4121 0.8239 -1.43445 -0 -0 -1.21544 -0.27616 0 0 0 -0.5198 0 -0.07083 0.01486 0 2.71091 0.13003 0 -0.18838 -0.62975 0.38002 0.65264
ASP_126 -2.39108 0.18366 3.24943 -0.12486 0.03783 0.40012 0.65374 -1.31067 -0 -0 -1.82677 -0.67137 0 0 0 -0.5198 0 0.03688 0.02851 0 2.46596 -0.40197 0 -2.3716 -0.29114 0.41908 -2.43406
LYS_127 -4.97357 0.54628 4.51848 -0.47483 0.17079 0.2664 1.27774 -1.87431 -0.01729 -0.12067 -2.06029 0.06411 0 0 0 0 0 0.05718 0.08974 1.74822 0 -0.01426 0 -1.5107 -0.09023 0.42732 -1.9699
SER_128 -1.92194 0.05142 1.96892 -0.02821 0 0.06395 0.75807 -0.93254 -0.0129 -0.09612 -0.94451 -0.45947 0 0 0 0 0 -0.00197 0.03314 0.21036 0 -0.37043 0.60763 -0.77834 -0.27199 0.37964 -1.74529
LYS_129 -6.62156 0.50358 6.3477 -0.51709 0.19178 0.33116 3.26979 -2.73442 -0.02405 -0.08962 -2.85079 0.05598 0 0 -1.62865 -0.14385 0 0.00096 0.16919 1.77616 0 0.01025 0 -1.5107 -0.30035 0.40667 -3.35786
LYS_130 -9.01196 1.47926 8.61118 -0.40306 0.05596 0.1501 3.2456 -3.4139 -0 -0 -3.05417 0.31841 0 0 -1.20594 0 0 0.03351 0.51097 2.65654 0 0.00076 0 -1.5107 -0.17138 1.02003 -0.68879
ILE_131 -5.16072 0.59836 1.15317 -0.62846 0.49366 0.11854 1.05598 -1.28524 -0.00807 -0.02933 -0.48078 0.60912 0 0 0 0 0 -0.07945 0.00052 0.94443 0 -0.28226 0 0.73287 -0.43261 1.02748 -1.65282
MET_132 -7.41658 0.57937 3.85924 -0.44585 0.19276 0.0858 2.80201 -2.49749 -0.0089 -0.12799 -2.22191 0.05168 0 0 0 0 0 -0.05591 0.02702 1.64471 0 0.23505 0 0.60916 -0.08999 0.54216 -2.23567
ASN_133 -3.82914 0.42195 2.2347 -0.28562 0.08224 0.54709 0.78385 -1.47207 -0.01697 -0.15732 -0.32278 -0.74099 0 0 0 0 0 -0.08449 0.02128 0 2.54622 -0.47458 0 -0.93687 0.05383 0.40377 -1.22591
VAL_134 -5.01887 0.58385 2.67002 -0.27158 0.19853 0.05621 1.86677 -1.93936 -0 -0 -2.18814 -0.32468 0 0 0 0 0 -0.07744 0.02652 0.32864 0 -0.79512 0 1.9342 -0.30864 0.27229 -2.98679
THR_135 -2.79122 0.30682 1.27998 -0.13383 0.07602 0.09995 0.57031 -0.9834 -0 -0 -0.6026 -0.88521 0 0 0 0 0 0.08122 0.00048 0.48312 0 -0.19548 2.30966 -1.0874 -0.20487 0.30133 -1.37514
THR_136 -2.74323 0.18603 3.73356 -0.17069 0.07338 0.06363 1.97622 -1.72033 -0 -0 -2.2276 -0.402 0 0 0 0 0 -0.02889 0.00283 0.21264 0 -0.01274 2.30903 -1.0874 0.14118 0.34159 0.6472
ASP_137 -1.66179 0.23085 1.86286 -0.08981 0.01095 0.28911 0.36528 -0.86997 -0 -0 -0.07417 -0.49491 0 0 0 0 0 -0.17179 0.00684 0 1.94341 0.08611 0 -2.3716 0.90424 0.29512 0.26075
SER_138 -1.48494 0.11538 1.60693 -0.03354 0.00821 0.05952 0.46219 -0.77267 -0.00547 -0.02133 0.07136 -0.881 0 0 0 0 0 -0.04481 0.00235 0.51263 0 -0.0815 0.60014 -0.77834 0.59433 0.28802 0.21746
LEU_139 -3.23431 0.14906 3.73059 -0.47172 0.21985 0.09307 2.43958 -1.749 -0.00714 -0.02586 -2.18425 0.10304 0 0 0 0 0 -0.01448 0.02992 0.70275 0 -0.26839 0 0.18072 -0.2741 0.34706 -0.2336
THR_140 -3.33013 0.59458 1.182 -0.17589 0.12957 0.06356 0.4703 -1.04948 -0.00547 -0.02133 -0.70526 -0.2237 0 0 0 0 0 -0.06157 0.01508 0.14988 0 -0.14714 2.2709 -1.0874 -0.05235 0.25548 -1.72834
LYS_141 -3.96029 0.18919 3.15794 -0.28943 0.04001 0.13785 1.89293 -1.70668 -0.01349 -0.04487 -1.6972 -0.17074 0 0 0 0 0 0.00729 0.00597 2.02753 0 0.07159 0 -1.5107 0.02458 0.15946 -1.67907
VAL_142 -4.15991 0.64605 0.4867 -0.32186 0.3454 0.07406 0.2762 -1.06304 -0 -0 -0.38566 -0.64199 0 0 0 0 0 0.02798 0.27899 1.89275 0 -0.53393 0 1.9342 -0.11903 0.34582 -0.91724
LEU_143 -5.38047 0.43355 2.83914 -0.45538 0.1912 0.08386 1.99201 -1.94572 -0.00636 -0.01901 -2.53837 0.23793 0 0 0 0 0 0.10017 0.37937 1.59167 0 -0.19556 0 0.18072 -0.08847 0.56983 -2.02989
GLN_144 -4.10762 0.24375 3.47768 -0.55701 0.06969 0.52432 1.42225 -1.68564 -0.00086 -0.02405 -1.71037 -0.36896 0 0 -0.81297 0 0 0.16686 0.22446 0 2.46193 -0.0746 0 -0.18838 -0.12644 0.59636 -0.46961
ALA_145 -4.30256 0.52725 1.38206 -0.02681 0.00091 0 0.95618 -1.33347 -0 -0 0.32372 -0.21509 0 0 0 0 0 0.08646 0 0 0 -0.07171 0 1.8394 -0.56742 0.59838 -0.80271
ASP_146 -2.36054 0.14002 2.09219 -0.10316 0.00028 0.30923 0.65199 -1.02857 -0 -0 0.33716 -0.47019 0 0 0 0 0 -0.05049 0.00142 0 1.97107 -0.23817 0 -2.3716 -0.48057 0.49026 -1.10966
LEU_147 -3.68866 0.5446 2.51302 -0.4777 0.24747 0.09541 1.37886 -1.36864 -0.00651 -0.03706 -0.60115 0.14788 0 0 -0.78697 0 0 0.00548 0.00337 0.57078 0 -0.31513 0 0.18072 -0.16653 0.76799 -0.99277
PRO_148 -2.26895 0.36139 1.48458 -0.18637 0.00142 0.13052 0.585 -0.71292 -0 -0 -0.92942 0.11144 0 0 0 0 0 -0.00534 0.00028 0.4652 0 -1.0013 0 -2.4119 -0.28935 0.73239 -3.93333
GLY_149 -3.28456 0.19317 2.92906 -0.00027 0 0 1.61072 -1.68289 -0.00913 -0.08612 -1.49292 -0.16082 0 0 -1.16117 0 0 0.04667 0 0 0 -1.51262 0 0.83697 -0.11897 0.27046 -3.62242
SER_150 -3.00571 0.14688 2.09934 -0.02834 1e-05 0.02255 0.61135 -1.30081 -0.00568 -0.09615 0.21731 -0.34364 0 0 0 0 0 -0.05293 0.00864 0.43032 0 -0.03881 0.60004 -0.77834 -0.23114 0.3628 -1.38231
TYR_151 -10.1381 1.35552 3.42419 -0.58857 0.18323 0.25918 2.98415 -2.70836 -0.00263 -0.04906 -2.47893 -0.19257 0 0 -1.29189 0 0 0.76487 0.42155 0 2.42904 -0.38057 0.0137 1.2797 -0.39109 0.55854 -4.54806
ASN_152 -4.99165 0.15331 5.09824 -0.20931 0.09331 0.34254 2.61004 -2.4992 -0 -0 -2.772 -0.52207 0 0 -1.47982 0 0 0.01143 0.00233 0 2.3255 -0.73266 0 -0.93687 -0.17977 0.89223 -2.79442
LEU_153 -7.63175 1.10161 3.7408 -0.63273 0.54163 0.1214 2.34537 -2.40451 -0.02626 -0.21752 -1.10068 0.30787 0 0 -0.70102 0 0 0.01212 0.11961 2.89338 0 -0.26353 0 0.18072 -0.26285 1.12384 -0.75249
GLU_154 -4.89515 0.0802 4.39203 -0.20403 0.03412 0.2948 2.17592 -2.21015 -0 -0 -2.64723 -0.51054 0 0 0 -0.84208 0 -0.04835 0.00021 0 2.88934 -0.1593 0 -2.7348 -0.11602 0.665 -3.83603
TYR_155 -10.8059 1.07294 4.62423 -1.00129 0.13129 0.30391 3.36659 -3.31311 -0 -0 -2.32168 -0.44648 0 0 0 0 0 0.24463 1.08433 0 1.88576 -0.29955 0.02612 1.2797 0.30017 0.65313 -3.21514
ILE_156 -6.98716 1.37729 1.41001 -0.56504 0.43093 0.18375 1.25182 -1.5895 -0 -0 -0.43611 -0.48898 0 0 0 0 0 0.11567 0.15341 1.74806 0 -0.40914 0 0.73287 0.16995 1.34131 -1.56088
GLU_157 -4.68082 0.44498 3.38822 -0.38369 0.112 0.53607 0.76793 -1.63383 -4e-05 -0.00014 -0.71238 -0.5704 0 0 0 0 0 0.0259 0.15538 0 3.17159 0.05222 0 -2.7348 0.06804 1.26224 -0.73152
SER_158 -4.42908 0.55602 5.43496 -0.02972 0.00132 0.04858 1.95864 -2.29977 -0 -0 -2.94623 -0.75826 0 0 0 -0.31634 0 0.09204 0.01887 0.57158 0 0.18313 0.62365 -0.77834 -0.02013 0.76874 -1.32034
LYS_159 -2.9128 0.15735 1.80265 -0.46083 0.1053 0.28254 0.61338 -0.92708 -0 -0 0.71286 -0.17733 0 0 0 0 0 -0.04941 0.02947 1.91263 0 -0.05881 0 -1.5107 -0.25755 0.46131 -0.27701
PHE_160 -3.06008 0.19929 1.55152 -0.6647 0.05939 0.3917 0.14611 -0.80548 -0 -0 -0.04042 0.0828 0 0 0 0 0 -0.05538 0.02542 0 1.95006 -0.22438 0 1.0402 -0.34053 0.22097 0.47649
CYS_161 -4.8615 0.63413 5.02957 -0.0724 0.04027 0.07718 2.48093 -2.22736 -0 -0 -1.85757 -0.57139 0 0 0 0 0 0.08921 0.0021 0.13971 0 -0.40449 0 3.6196 1.20561 0.65029 3.97389
PRO_162 -4.13233 0.71676 2.42023 -0.06927 0 0.0431 1.02506 -1.29759 -4e-05 -0.00014 0.12853 0.60858 0 0 0 0 0 -0.18233 0.01556 0.22306 0 -0.42447 0 -2.4119 1.46876 0.831 -1.03744
GLY_163 -3.65689 0.52611 2.3007 -5e-05 0 0 0.94576 -1.52672 -0.01824 -0.15948 -0.86073 -0.40071 0 0 0 0 0 -0.09213 0 0 0 0.34943 0 0.83697 0.01931 0.41015 -1.32652
GLU_164 -4.57719 0.71612 4.84922 -0.33216 0.04054 0.48814 2.372 -2.07006 -0 -0 -3.54127 -0.48188 0 0 0 -0.31634 0 -0.00484 0.05388 0 3.26515 0.17992 0 -2.7348 0.29768 0.54499 -1.25092
ILE_165 -6.7895 1.24166 1.11573 -0.53071 0.43841 0.1214 1.19034 -1.73419 -0.03127 -0.21351 -0.90068 -0.13626 0 0 0 0 0 0.1879 0.11064 0.46161 0 -0.21357 0 0.73287 0.20435 0.71434 -4.03043
VAL_166 -5.70783 0.51108 3.15523 -0.26791 0.18551 0.05514 2.63773 -2.0746 -0 -0 -3.35623 -0.22346 0 0 0 0 0 -0.04257 0.01058 0.38741 0 -0.80333 0 1.9342 -0.31339 0.51379 -3.39864
GLY_167 -2.54051 0.46981 1.13854 -0.00141 0 0 0.38925 -0.83015 -0.01303 -0.05402 -0.56299 -0.34821 0 0 0 0 0 -0.08984 0 0 0 -1.43255 0 0.83697 0.04989 0.32849 -2.65979
LYS_168 -2.88628 0.12039 3.23172 -0.48837 0.17555 0.2841 1.18114 -1.37783 -0 -0 -1.22698 0.12329 0 0 0 0 0 0.00804 0.00401 1.63328 0 0.01631 0 -1.5107 0.52404 0.24843 0.06013
SER_169 -1.59035 0.04942 1.90225 -0.02791 6e-05 0.02277 0.52349 -0.877 -0 -0 -0.71722 -0.26314 0 0 -0.63335 0 0 -0.0657 0.00282 0.43664 0 0.05812 0.60118 -0.77834 -0.00961 0.19825 -1.16762
ASN_170 -4.41883 0.63109 2.4561 -0.17144 0.03982 0.2401 1.35931 -1.52139 -0.01989 -0.2506 -0.70941 -0.34771 0 0 -0.84647 0 0 0.02938 0.07562 0 1.78863 0.05717 0 -0.93687 -0.21211 0.54068 -2.21681
VAL_171 -5.61199 1.098 0.83358 -0.26493 0.16956 0.04982 0.89757 -1.46649 -0.01421 -0.15445 0.69868 -0.02348 0 0 0 0 0 0.09135 0.00884 0.02248 0 -0.40556 0 1.9342 0.39554 0.74009 -1.0014
LEU_172 -3.54845 0.24865 1.2825 -0.58919 0.14255 0.15323 0.27081 -1.01279 -0.00343 -0.01126 0.33445 0.22182 0 0 0 0 0 0.05781 0.11211 0.7999 0 -0.16071 0 0.18072 0.57419 0.43616 -0.51093
VAL_173 -1.63201 0.10926 0.79999 -0.27707 0.15872 0.05902 0.0018 -0.62467 -0 -0 0.18346 -0.34192 0 0 0 0 0 -0.04707 0.00275 0.18884 0 -0.69923 0 1.9342 0.05584 0.25881 0.1307
THR_174 -2.82558 0.10024 1.40184 -0.22331 0.14192 0.09677 0.55238 -0.87712 -0.00343 -0.01126 -1.22265 -0.70935 0 0 -0.75506 0 0 0.09733 0.07546 0.21942 0 0.12052 4.1555 -1.0874 -0.09272 0.35901 -0.48749
MET_175 -5.00638 0.75589 2.24016 -0.55483 0.23537 0.14192 0.81221 -1.36984 -0 -0 -1.2609 0.05637 0 0 -0.75506 0 0 0.01214 0.17301 2.87732 0 0.06911 0 0.60916 -0.16459 1.18983 0.0609
PRO_176 -4.23583 0.61205 3.10519 -0.12149 0.00342 0.08797 1.06208 -1.18312 -0 -0 -1.71686 0.24955 0 0 -0.40792 0 0 -0.10924 0.03041 0.12044 0 -0.95255 0 -2.4119 -0.6133 1.1733 -5.3078
VAL_177 -3.76968 0.30284 0.51871 -0.26284 0.15686 0.04982 0.64377 -0.92467 -0 -0 -0.20868 0.05484 0 0 0 0 0 -0.0648 0.01675 0.18005 0 -0.4779 0 1.9342 -0.539 0.5109 -1.87881
ALA_178 -5.09307 0.85193 1.89662 -0.02356 0 0 1.08914 -1.83464 -0 -0 0.22976 -0.14831 0 0 0 0 0 0.21744 0 0 0 -0.1833 0 1.8394 -0.56 0.93054 -0.78802
PRO_179 -3.01088 0.40548 2.36967 -0.12578 0.0001 0.09404 0.87249 -1.06491 -0.01614 -0.11421 -1.42685 0.25547 0 0 -0.52586 0 0 -0.05066 0.0441 0.16216 0 -1.20531 0 -2.4119 -0.61892 0.97554 -5.39238
THR_180 -2.82089 0.22588 1.70806 -0.13842 0.05815 0.09771 0.20584 -0.84812 -0.00936 -0.03006 -0.28825 -0.88599 0 0 0 0 0 0.01767 0.03235 0.45909 0 0.24787 2.35285 -1.0874 -0.31442 0.51557 -0.50186
MET_181 -7.6984 1.30027 3.87392 -0.40454 0.07519 0.06586 1.59517 -2.0441 -0.00283 -0.01921 -1.17954 -0.14477 0 0 0 0 0 0.02604 0.33711 2.75223 0 0.09603 0 0.60916 -0.05745 0.58717 -0.23269
GLU_182 -2.40584 0.31665 3.19589 -0.30189 0.05804 0.37042 0.94696 -1.29725 -0.02953 -0.11445 -2.65803 -0.31509 0 0 0 0 0 -0.04821 0.0047 0 2.86844 0.15533 0 -2.7348 0.01818 0.44223 -1.52827
VAL_183 -3.7701 0.49866 0.58688 -0.3871 0.41361 0.10128 0.01428 -0.80568 -0.00194 -0.00566 0.36381 -0.21524 0 0 0 0 0 0.12487 0.03139 0.94328 0 -0.80126 0 1.9342 -0.20691 0.42836 -0.75327
LYS_184 -2.89821 0.42659 4.25855 -0.34281 0.03527 0.21019 2.15378 -1.83326 -0.02017 -0.08439 -3.63683 -0.0602 0 0 -0.86488 0 0 -0.02728 0.03149 2.38004 0 -0.07132 0 -1.5107 -0.0004 0.61292 -1.2416
SER_185 -4.23433 0.38502 3.25741 -0.04188 1e-05 0.08318 1.97968 -1.57118 -0.00411 -0.03754 -2.01861 0.00359 0 0 -1.67544 0 0 0.11496 0.0135 0.16623 0 -0.44885 1.71999 -0.77834 0.12966 0.5967 -2.36037
PHE_186 -6.86034 0.92465 4.32401 -0.61991 0.04939 0.30127 1.93867 -2.34902 -0 -0 0.90775 0.07538 0 0 0 0 0 0.83323 0 0 2.63112 -0.12794 0 1.0402 5.65095 1.74189 10.4613
PRO_187 -5.8867 1.3408 2.36979 -0.12946 0.00173 0.09453 0.81158 -1.03481 -0 -0 -1.1235 0.2398 0 0 -0.56695 0 0 0.29033 0.03801 0.1272 0 -0.86792 0 -2.4119 5.41707 1.85366 0.56325
ILE_188 -7.81656 1.12207 1.89777 -0.54371 0.25937 0.08289 1.71921 -2.04621 -0 -0 -0.17695 0.21761 0 0 0 0 0 -0.06352 0.03529 1.47025 0 1.08577 0 0.73287 0.01569 1.28784 -0.72032
LEU_189 -6.4646 0.80683 4.07009 -0.46851 0.19364 0.07978 2.53364 -2.42138 -0.01322 -0.09036 -2.80777 0.39277 0 0 0 0 0 0.19323 0.03234 0.31103 0 0.06321 0 0.18072 0.22376 1.08849 -2.0963
ASP_190 -3.2517 0.38012 4.07562 -0.15186 0.03523 0.55311 2.132 -1.94899 -0.0022 -0.02943 -2.45055 -0.9889 0 0 -0.52477 0 0 -0.05719 0.06968 0 4.09053 0.07972 0 -2.3716 0.24526 0.67102 0.55508
GLN_191 -4.39084 0.36622 4.3991 -0.86197 0.1479 0.93125 1.52702 -1.81868 -0.01443 -0.10205 -2.33568 -1.01844 0 0 -0.52477 -0.77224 0 -0.10015 0.02832 0 2.90304 -0.18879 0 -0.18838 0.22614 0.50301 -1.28443
CYS_192 -8.23409 1.55634 4.75053 -0.06962 0.021 0.07758 2.98077 -2.65933 -0.01948 -0.15404 -3.17923 -0.39878 0 0 0 0 0 -0.03195 0.03593 2.45466 0 0.03651 0 3.6196 0.18424 0.45669 1.42734
VAL_193 -6.32836 0.90354 3.01483 -0.32183 0.24989 0.07483 2.3367 -2.54233 -0 -0 -0.18601 -0.19766 0 0 0 0 0 -0.03614 0.00961 0.32795 0 0.00314 0 1.9342 0.26175 0.5899 0.09404
GLY_194 -1.77537 0.19131 2.12436 -5e-05 0 0 0.48486 -1.08336 -0 -0 -0.30208 -0.40324 0 0 0 0 0 -0.07434 0 0 0 0.19593 0 0.83697 0.07182 0.44396 0.71077
GLN_195 -4.0833 0.41081 2.86299 -0.66096 0.0837 0.73322 1.37354 -1.53582 -0 -0 -1.46838 -0.59034 0 0 0 0 0 -0.01158 0.01238 0 2.29976 -0.16999 0 -0.18838 0.24343 0.44258 -0.24636
VAL_196 -4.69269 0.56874 1.7427 -0.31334 0.22644 0.06621 1.68807 -1.61767 -0.01728 -0.12461 -0.26671 -0.26847 0 0 0 0 0 0.03699 0.01988 0.08906 0 -0.48426 0 1.9342 -0.0727 0.44315 -1.0423
GLY_197 -1.83191 0.20702 1.18771 -0.00032 0 0 0.54627 -0.77307 -0 -0 0.14716 -0.24546 0 0 0 0 0 -0.04648 0 0 0 0.44048 0 0.83697 -0.10182 0.28124 0.64777
LEU_198 -5.32502 0.76039 0.73471 -0.51215 0.26773 0.17272 0.69576 -1.23881 -0.00507 -0.0907 0.01841 -0.03838 0 0 0 0 0 -0.03561 0.23444 1.19824 0 0.17753 0 0.18072 0.28225 0.32144 -2.2014
ASN_199 -2.36152 0.05303 2.46717 -0.27861 0.0567 0.51466 0.83046 -1.18186 -0.01329 -0.20438 0.27723 -0.82687 0 0 0 0 0 0.24788 0.02559 0 2.01653 -0.61337 0 -0.93687 0.15151 0.42967 0.65367
PHE_200 -10.4029 1.85143 2.46484 -0.7676 0.36076 0.1618 2.10428 -2.16152 -0.01345 -0.10475 -1.71821 0.02595 0 0 0 0 0 -0.06793 0.25363 0 3.63293 -0.07279 0 1.0402 -0.00572 0.89817 -2.52086
GLU_201 -5.41715 0.31869 4.41075 -0.25903 0.0513 0.44388 1.08181 -2.12323 -0 -0 -0.49583 -0.47227 0 0 0 0 0 0.21378 0.0401 0 3.05423 0.21731 0 -2.7348 0.32497 0.88241 -0.46308
LEU_202 -9.38857 1.38867 4.53326 -0.69145 0.47194 0.23843 2.24709 -3.17617 -0.01398 -0.09738 -0.9132 0.16854 0 0 0 0 0 0.37828 0.07434 0.74579 0 -0.13182 0 0.18072 0.57453 0.77999 -2.63097
SER_203 -4.94018 0.42255 4.95757 -0.02158 0 0.05211 2.28441 -2.47422 -0.03288 -0.23323 -1.45331 -0.72812 0 0 -0.64307 0 0 0.07864 0.01101 0.40869 0 -0.21216 0.6408 -0.77834 0.51272 0.75019 -1.39838
PHE_204 -5.28199 0.37663 2.00597 -0.96597 0.08272 0.58074 0.39207 -1.32262 -0 -0 -0.23959 -0.24272 0 0 0 0 0 0.10265 0.16385 0 1.47577 -0.54164 0 1.0402 0.07815 0.3629 -1.93288
THR_205 -4.96656 0.85095 2.51364 -0.20977 0.15076 0.07628 1.54486 -1.57058 -0 -0 -1.97933 -0.8963 0 0 -0.07834 -0.49029 0 0.0017 0.01353 1.13873 0 -0.62438 2.54186 -1.0874 -0.07079 0.6492 -2.49224
GLY_206 -1.20604 0.10102 0.64734 -5e-05 0 0 0.12631 -0.38673 -0.00644 -0.06793 -0.59198 -0.37784 0 0 -0.07834 0 0 -0.11151 0 0 0 0.4776 0 0.83697 0.11595 0.54154 0.01987
ALA_207 -1.72541 0.57843 1.31125 -0.02885 0.01725 0 0.67031 -0.7953 -0 -0 -0.04901 -0.48193 0 0 0 0 0 -0.04723 0 0 0 -0.25289 0 1.8394 0.4829 0.71088 2.22981
PRO_208 -4.58391 1.09038 2.24825 -0.20254 0.00481 0.14753 0.81018 -1.07882 -0 -0 0.18312 -0.0141 0 0 0 0 0 -0.01467 0.01125 0.47563 0 -0.95792 0 -2.4119 0.21344 1.27159 -2.80769
PRO_209 -2.60515 0.47547 0.73613 -0.09652 0.0031 0.06136 0.17014 -0.31057 -0 -0 0.44755 0.61057 0 0 0 0 0 -0.0129 0.05358 0.4269 0 -0.34244 0 -2.4119 -0.01143 0.91095 -1.89516
TYR_210 -7.47796 0.90112 2.89001 -1.10962 0.19566 0.71053 2.47763 -1.89743 -0.01492 -0.13496 -1.12466 -0.3568 0 0 -0.7465 0 0 0.036 0.19193 0 1.75101 -0.40179 0.03227 1.2797 0.08285 0.49161 -2.22432
TYR_211 -5.33483 0.49719 2.43804 -1.25855 0.24611 0.7375 1.39537 -1.85976 -0.00951 -0.04193 -0.72997 -0.28943 0 0 0 -0.70504 0 -0.01615 0.09897 0 1.77022 -0.46261 0.14375 1.2797 -0.25005 0.4984 -1.85259
TYR_212 -11.7505 1.78877 6.11776 -0.91382 0.06546 0.18192 3.10624 -3.91749 -0.0204 -0.1646 -2.01884 -0.36654 0 0 -0.38766 -0.60383 0 0.00436 0.1216 0 2.51897 -0.05725 0.25775 1.2797 -0.24078 0.69136 -4.30782
ASN_213 -4.36841 0.33509 4.13253 -0.1991 0.00606 0.30145 1.68542 -2.19772 -0.01373 -0.06635 -2.60197 -0.58848 0 0 -0.65309 -0.70504 0 -0.01684 0.08298 0 3.54059 -0.48761 0 -0.93687 -0.22581 0.64848 -2.32841
THR_214 -3.68322 0.66871 2.22638 -0.16338 0.08166 0.05723 0.4204 -1.35348 -0.01673 -0.16208 -1.1637 -0.12696 0 0 0 -0.16223 0 0.01167 0.05054 0.04315 0 0.04541 2.64836 -1.0874 -0.27524 0.75408 -1.18681
LYS_215 -5.41858 0.36067 3.8735 -0.33139 0.03599 0.12389 1.60786 -1.94483 -0.01585 -0.13813 -0.33993 0.11123 0 0 0 0 0 0.13081 0.11502 2.33602 0 0.0459 0 -1.5107 -0.21922 1.01859 -0.15916
ILE_216 -5.36702 0.79303 1.59015 -0.48957 0.39723 0.10902 0.13573 -1.40144 -0 -0 -0.33623 0.01116 0 0 0 0 0 0.09928 0.01297 0.40709 0 -0.72063 0 0.73287 -0.31028 0.79448 -3.54216
TYR_217 -8.19916 0.64507 5.06481 -0.65955 0.16286 0.35662 3.27695 -2.94067 -0.01755 -0.18542 -2.41997 -0.07017 0 0 0 -0.60383 0 -0.02338 0.05112 0 2.08467 -0.19562 0.02946 1.2797 -0.36911 0.54662 -2.18655
LYS_218 -2.15994 0.03492 1.48542 -0.33241 0.04161 0.19596 0.18202 -0.83019 -0 -0 0.01987 -0.18494 0 0 0 0 0 -0.01696 0.00935 1.82879 0 0.19033 0 -1.5107 0.22422 0.26946 -0.55319
LEU_219 -6.2735 0.59186 5.2424 -0.62124 0.55895 0.10356 3.04901 -2.70634 -0 -0 -3.92833 0.45721 0 0 0 0 0 0.0617 0.00809 2.18049 0 0.12034 0 0.18072 0.42345 0.39914 -0.15248
GLU_220 -2.61846 0.52086 4.31654 -0.45531 0.14241 1.44892 1.33839 -1.82956 -0.00467 -0.07186 -2.60444 -2.69522 0 0 0 0 0 -0.06384 0.03487 0 4.39045 -0.05256 0 -2.7348 0.13743 0.57398 -0.22688
ASN_221 -1.44131 0.16351 1.63111 -0.19131 0.02148 0.31768 0.30992 -0.79555 -0 -0 0.16301 -0.9115 0 0 0 0 0 0.05449 0.09278 0 1.66328 -0.52956 0 -0.93687 -0.07704 0.4195 -0.04638
GLY_222 -2.39435 0.17704 2.88233 -5e-05 0 0 1.61312 -1.41923 -0 -0 -1.65154 -0.36201 0 0 -0.79148 0 0 -0.16627 0 0 0 -1.38876 0 0.83697 -0.00257 0.31259 -2.35422
GLU_223 -4.7751 0.33991 6.37724 -0.32331 0.07914 0.40773 2.61202 -2.65913 -0.00831 -0.08103 -2.49413 -0.39534 0 0 0 0 0 -0.08211 0.02634 0 2.95688 0.17813 0 -2.7348 0.15562 0.2811 -0.13912
ARG_224 -3.96596 0.28618 2.74792 -0.68237 0.14179 0.46509 1.02553 -1.44601 -0 -0 -0.89798 0.09309 0 0 -0.79148 0 0 0.02227 0.15953 2.64787 0 0.07304 0 -1.2888 0.41911 0.32847 -0.66272
LYS_225 -7.02873 0.4098 7.14792 -0.53921 0.22133 0.30691 3.58074 -3.07237 -0.00621 -0.01636 -5.39383 0.29555 0 0 -0.53144 0 0 -0.07198 0.17722 2.63893 0 0.24935 0 -1.5107 0.4215 0.52812 -2.19348
LEU_226 -3.89437 0.44131 1.38772 -0.5904 0.17364 0.1556 0.38967 -1.12464 -0.00211 -0.04131 -0.33326 0.2801 0 0 0 0 0 -0.04862 0.04425 0.5724 0 -0.38435 0 0.18072 0.00485 0.53722 -2.25158
TYR_227 -9.7255 1.63468 2.09866 -0.59166 0.01834 0.04522 2.38726 -2.39444 -0.00362 -0.03171 -1.27501 -0.46222 0 0 -0.38766 0 0 0.06067 0.50585 0 1.89527 -0.26822 0.00564 1.2797 0.156 0.57311 -4.47964
ASP_228 -4.96113 0.56904 4.65225 -0.23864 0.06838 0.79264 2.59809 -2.36572 -0 -0 -3.52268 -0.89273 0 0 -0.73165 -0.9897 0 -0.03026 0.02527 0 2.11479 -0.54315 0 -2.3716 0.2779 0.78057 -4.76831
ALA_229 -5.5305 0.80996 2.36705 -0.01967 0 0 2.2018 -2.10334 -0 -0 0.13768 -0.35314 0 0 0 0 0 0.04837 0 0 0 -0.42781 0 1.8394 0.12246 0.4842 -0.42355
LYS_230 -5.45643 0.35714 4.05575 -0.44493 0.09962 0.36662 1.8492 -1.83721 -0 -0 -2.56911 -0.18618 0 0 0 -0.82747 0 -0.00344 0.13635 2.39401 0 0.02212 0 -1.5107 -0.01546 0.35572 -3.21439
ARG_231 -9.8614 1.22595 5.37842 -0.84889 0.20702 0.54103 3.17701 -2.97771 -0 -0 -2.21206 0.2732 0 0 -1.61138 0 0 -0.01579 0.33511 2.94979 0 -0.14859 0 -1.2888 0.0536 0.67006 -4.15343
TYR_232 -7.62308 1.16231 3.44276 -0.59033 0.01702 -0.02218 2.522 -2.11453 -0 -0 -0.6774 -0.44397 0 0 0 0 0 0.13469 0.26367 0 1.74888 -0.32822 0.00236 1.2797 0.32346 0.82567 -0.07718
THR_233 -2.94801 0.61368 2.53899 -0.15698 0.0624 0.05555 1.28306 -1.34117 -0.01492 -0.13496 -0.85165 -0.17758 0 0 0 0 0 -0.09231 0.00847 0.08825 0 0.07427 2.29371 -1.0874 0.04391 0.50799 0.76532
SER_234 -2.70936 0.2635 2.16538 -0.02607 0 0.06033 0.64332 -1.05403 -0 -0 -0.59491 -0.49501 0 0 0 0 0 0.03316 0.00794 0.1201 0 -0.51858 0.61253 -0.77834 -0.32271 0.21182 -2.38091
GLU_235 -2.7836 0.15325 4.27782 -0.19987 0.02122 0.30267 2.10653 -1.76132 -0.02493 -0.16312 -3.00291 -0.58453 0 0 0 -0.49029 0 0.02094 0.01491 0 3.33429 -0.03603 0 -2.7348 -0.11759 0.24118 -1.42618
GLY_236 -0.90401 0.0963 0.96287 -0.00018 0 0 0.25746 -0.52102 -0 -0 0.13582 -0.31377 0 0 0 0 0 -0.29861 0 0 0 -1.32533 0 0.83697 0.04922 0.22207 -0.8022
THR_237 -2.01043 0.13331 2.49378 -0.12494 0.07552 0.08422 0.83958 -1.10192 -0.01604 -0.06997 -0.82289 -0.95374 0 0 -0.42351 0 0 -0.05526 0.0034 0.03831 0 -0.35693 2.28639 -1.0874 -0.00415 0.18123 -0.89143
ARG_238 -3.26286 0.13234 4.38951 -0.92601 0.28918 0.66581 2.50736 -1.86008 -0 -0 -2.53424 0.06046 0 0 -0.42351 0 0 -0.03256 0.01491 1.81132 0 -0.04645 0 -1.2888 -0.02376 0.60971 0.08232
ASN_239 -5.87847 0.45735 5.4288 -0.30526 0.04927 0.61944 1.73832 -2.65726 -0.03043 -0.20801 -1.35512 -0.73675 0 0 -1.08598 0 0 0.08216 0.12227 0 1.98 -0.79359 0 -0.93687 0.5814 0.61412 -2.31462
ARG_240 -5.20295 0.2363 5.51762 -0.88928 0.23093 0.62498 1.03338 -2.50807 -0.01103 -0.17256 -1.1353 -0.04937 0 0 -0.44291 0 0 0.12346 0.01801 1.67023 0 -0.20099 0 -1.2888 0.54572 0.27351 -1.62713
PHE_241 -8.39155 1.2104 2.30005 -0.74438 0.0373 0.19533 2.5852 -2.16512 -0.01345 -0.10475 -0.8875 -0.46453 0 0 0 0 0 -0.07777 0.18572 0 2.59775 -0.08568 0 1.0402 -0.00539 0.59521 -2.19294
SER_242 -1.0826 0.02233 1.41838 -0.03103 0.0021 0.05242 0.25756 -0.67461 -0.01679 -0.15626 -0.10048 -0.99722 0 0 0 0 0 -0.04101 0.00335 0.3447 0 -0.26929 0.60125 -0.77834 -0.30032 0.55572 -1.19014
TYR_243 -7.20208 0.7915 2.52109 -0.85405 0.05155 0.15509 2.29153 -2.11297 -0.00211 -0.04131 -0.21836 -0.37197 0 0 -0.73165 0 0 0.10985 0.08468 0 2.4069 -0.06696 0.04435 1.2797 -0.52286 0.45259 -1.93548
SER_244 -2.59258 0.44525 2.07767 -0.03362 0.00502 0.04651 0.7698 -1.06646 -0 -0 -0.79523 -0.39442 0 0 -0.71716 0 0 0.64964 8e-05 0.52348 0 -0.31821 1.87187 -0.77834 -0.01121 1.10813 0.79024
PRO_245 -4.25586 0.84106 2.5077 -0.13478 0 0.09947 1.17536 -0.99738 -0 -0 -0.19404 0.2158 0 0 -0.71716 0 0 -0.0439 0.02845 0.18961 0 -1.17542 0 -2.4119 -0.06139 1.54255 -3.39183
PRO_246 -1.81825 0.26127 1.20058 -0.09037 0.00104 0.05649 0.14014 -0.3977 -0 -0 0.26895 0.66795 0 0 0 0 0 -0.12098 0.00113 0.51948 0 -0.4166 0 -2.4119 -0.39132 0.91806 -1.61202
LYS_247 -2.68196 0.16073 2.7147 -0.46092 0.10458 0.25521 0.72458 -1.13365 -0 -0 -0.59969 -0.10451 0 0 0 0 0 -0.00547 0.01401 1.7779 0 0.00816 0 -1.5107 -0.2352 0.25046 -0.72178
GLU_248 -1.04462 0.01283 1.10458 -0.48735 0.22527 1.56872 0.02169 -0.49817 -0 -0 -0.58234 -2.50551 0 0 0 0 0 -0.01902 0.01079 0 4.29752 -0.02096 0 -2.7348 -0.3706 0.15228 -0.8697
GLY_249 -1.48366 0.05911 1.00361 -0.00182 0 0 0.13168 -0.64288 -0 -0 0.10818 -0.36658 0 0 0 0 0 -0.11402 0 0 0 -1.46481 0 0.83697 -0.01039 0.07508 -1.86953
ASN_250 -2.04125 0.06827 1.84891 -0.17451 0.00984 0.26043 0.86437 -1.00157 -0 -0 -1.65539 -0.5446 0 0 -0.53144 0 0 -0.07412 0.0183 0 2.65288 -0.2972 0 -0.93687 0.23489 0.06655 -1.23251
TYR_251 -5.84762 0.52235 2.13755 -0.59965 0.05617 0.30117 0.32828 -1.41716 -0 -0 -0.31103 -0.19119 0 0 0 0 0 0.01379 0.0512 0 1.86721 -0.37138 0.00031 1.2797 -0.2132 0.15884 -2.23466
GLU_252 -4.88273 0.23867 5.09098 -0.20971 0.04519 0.27296 2.24075 -2.22129 -0 -0 -3.56419 -0.43996 0 0 -0.76087 -0.47362 0 -0.00664 0.38401 0 3.51965 -0.06222 0 -2.7348 -0.25982 0.22814 -3.59549
ILE_253 -6.60671 0.90129 -0.24152 -0.62369 0.5077 0.1184 0.45112 -1.14084 -0.01463 -0.12763 0.03313 0.51548 0 0 0 0 0 -0.0067 0.12632 0.8972 0 -0.53457 0 0.73287 -0.35363 0.37564 -4.99078
VAL_254 -8.17206 1.9617 1.12675 -0.34408 0.51044 0.07305 1.78522 -2.27069 -0 -0 -0.45989 -0.20205 0 0 0 0 0 0.00499 0.18155 0.58895 0 -0.2117 0 1.9342 -0.26869 0.84065 -2.92167
PHE_255 -9.81211 1.74811 2.76803 -1.12474 0.18774 0.79353 1.498 -2.2907 -0.00032 -0.00738 -0.08785 -0.03954 0 0 0 0 0 0.01738 0.6276 0 1.61067 -0.1465 0 1.0402 0.29179 1.13226 -1.79384
ASP_256 -6.68598 0.65535 6.69151 -0.09303 0.00163 0.27741 2.61486 -3.02063 -0.0019 -0.04253 -3.90227 -0.23215 0 0 -0.65309 0 0 1.24995 0.09523 0 3.23007 0.44499 0 -2.3716 0.59603 1.86999 0.72384
THR_257 -6.72531 0.8776 4.3017 -0.12481 0.0586 0.09421 2.42601 -2.403 -0 -0 -3.32461 -0.58351 0 0 -0.52586 0 0 0.14678 0.10343 0.22754 0 -0.0868 2.3518 -1.0874 0.29506 1.89567 -2.08288
VAL_258 -6.7766 0.97915 1.16219 -0.25644 0.14081 0.05099 1.49791 -1.86756 -0 -0 -0.31787 -0.31952 0 0 0 0 0 0.02079 0.16172 0.34228 0 -0.6149 0 1.9342 -0.12215 0.90516 -3.07985
SER_259 -6.46504 0.74568 6.62984 -0.02533 0 0.06213 3.69716 -3.21187 -0 -0 -4.06788 -0.58679 0 0 -1.77702 0 0 0.0122 0.2127 0.15437 0 -0.502 0.60501 -0.77834 -0.29246 0.83882 -4.74882
ASN_260 -2.76662 0.07742 2.66738 -0.30575 0.06459 0.58049 0.69415 -1.11984 -0 -0 -0.00618 -1.49653 0 0 0 0 0 -0.00079 0.18553 0 2.87147 -0.03418 0 -0.93687 -0.18349 0.6695 0.96028
LYS_261 -4.46543 0.72996 3.57125 -0.51292 0.15256 0.33513 0.7728 -1.57011 -0.0351 -0.15242 -0.36764 -0.16224 0 0 -0.52667 0 0 -0.05874 0.00719 1.80718 0 0.13392 0 -1.5107 0.04277 0.368 -1.44122
LEU_262 -4.00913 0.45964 2.15466 -0.52863 0.24211 0.17472 1.06978 -1.60629 -0.01083 -0.14564 -0.99405 -0.02266 0 0 0 0 0 0.18721 0.02979 0.19196 0 0.76105 0 0.18072 0.48059 0.73103 -0.65398
PHE_263 -8.59773 1.28515 4.49306 -0.68858 0.06239 0.02493 3.09993 -3.00858 -0.04454 -0.19714 -2.20451 -0.31593 0 0 -0.84244 0 0 -0.02473 0.02482 0 2.71693 -0.0234 0 1.0402 0.1851 1.17611 -1.83897
THR_264 -4.42443 0.53991 1.85832 -0.13201 0.07621 0.09991 0.56971 -1.40925 -0.01083 -0.14564 -0.58852 -0.81522 0 0 0 0 0 0.15474 0.00493 0.33835 0 -0.22569 2.3468 -1.0874 -0.35894 1.04488 -2.16418
GLU_265 -5.32418 0.4082 5.16018 -0.22958 0.02821 0.35605 1.8056 -2.37338 -0.02672 -0.17344 -1.80393 -0.56725 0 0 0 0 0 0.12512 0.20921 0 3.31919 0.25919 0 -2.7348 1.23233 1.2187 0.8887
PRO_266 -5.78633 1.11397 3.0744 -0.06444 2e-05 0.04023 1.84423 -1.36532 -0 -0 -0.43205 0.61567 0 0 0 0 0 -0.05807 0.03326 0.11193 0 0.45666 0 -2.4119 1.63738 1.0967 -0.09367
ILE_267 -6.69119 1.25834 3.09047 -0.41735 0.29363 0.07732 1.45866 -2.10724 -0 -0 -0.67638 0.03773 0 0 0 0 0 0.11316 0.01354 0.87662 0 -0.04625 0 0.73287 0.32665 0.85777 -0.80163
LYS_268 -3.95366 0.53869 3.11499 -0.3713 0.04779 0.17569 1.11931 -1.43546 -0 -0 -1.20807 0.12686 0 0 0 0 0 -0.03973 0.02614 1.45854 0 -0.039 0 -1.5107 -0.02839 0.7128 -1.2655
LEU_269 -4.59539 0.58634 1.72206 -0.50653 0.19605 0.09091 1.0047 -1.31021 -0.00025 -0.00096 -0.37634 0.31939 0 0 0 0 0 -0.02497 0.15611 0.85687 0 -0.30621 0 0.18072 -0.25335 0.31488 -1.94617
GLU_270 -4.5732 0.78908 4.31646 -0.36154 0.05009 0.57453 2.10707 -1.74079 -0 -0 -1.79702 -0.45478 0 0 0 -0.76332 0 0.05134 0.28892 0 3.14195 0.04121 0 -2.7348 -0.4101 0.87033 -0.60455
PRO_271 -2.85605 0.45226 2.00191 -0.07635 0 0.04661 0.44236 -0.69459 -0 -0 -0.16633 0.56943 0 0 0 0 0 -0.17194 0.02376 0.41979 0 -0.62247 0 -2.4119 -0.31746 0.96586 -2.39513
VAL_272 -3.91971 0.47302 2.46914 -0.28474 0.20628 0.06067 1.36048 -1.42377 -0 -0 -0.91671 0.19655 0 0 0 0 0 -0.08642 0.01184 0.07121 0 -0.3076 0 1.9342 -0.28549 0.4241 -0.01697
LYS_273 -2.20542 0.23359 2.05916 -0.3898 0.05033 0.18962 0.39102 -0.91035 -0 -0 0.45834 0.10197 0 0 0 0 0 -0.10104 0.02255 1.57688 0 0.0241 0 -1.5107 -0.37894 0.29524 -0.09346
GLU_274 -1.87148 0.13215 2.07117 -0.22852 0.04812 0.37671 0.53671 -0.8371 -0.01611 -0.14031 0.03401 -0.50669 0 0 0 0 0 -0.02148 0.01317 0 2.71289 0.05846 0 -2.7348 -0.22672 0.30957 -0.29026
TYR_275 -5.98457 0.80453 3.15568 -0.70809 0.03705 0.055 1.31559 -1.90404 -0.00014 -0.00341 -0.74276 -0.28654 0 0 0 0 0 -0.05251 0.1249 0 2.13984 0.08802 0.00613 1.2797 -0.34028 0.35034 -0.66555
THR_276 -3.28653 0.25813 2.16408 -0.17713 0.09486 0.06389 0.59858 -1.28369 -0.02391 -0.23479 0.24983 -0.17793 0 0 0 0 0 -0.01585 0.0206 0.08811 0 -0.01096 2.36223 -1.0874 -0.30751 0.27191 -0.43347
PHE_277 -6.91199 0.97982 0.84166 -0.53428 0.03396 0.26056 0.90389 -1.16984 -3e-05 -9e-05 -0.47336 -0.02189 0 0 0 0 0 -0.08398 0.0516 0 2.48434 -0.00199 0 1.0402 0.00067 0.62763 -1.97312
LYS_278 -4.39936 0.3419 4.88641 -0.58119 0.23299 0.25235 1.33609 -2.10412 -0.00791 -0.0978 -3.38888 0.00295 0 0 0 0 0 0.00038 0.04043 2.61434 0 0.32895 0 -1.5107 0.2353 0.69328 -1.12461
THR_279 -4.5338 0.43565 3.41112 -0.16961 0.07047 0.05812 1.52809 -1.73663 -0.01463 -0.12763 -2.93045 0.25143 0 0 -0.76087 -0.47362 0 0.00395 0.00207 0.06291 0 0.03913 2.3243 -1.0874 0.01375 0.34609 -3.28755
SER_280 -2.07054 0.24858 1.68874 -0.02704 0 0.06253 0.82977 -0.97132 -0.01322 -0.09036 -0.34879 -0.5593 0 0 0 0 0 0.04478 0.0125 0.22309 0 -0.38444 0.60388 -0.77834 -0.41828 0.25089 -1.69689
MET_281 -3.89373 0.21072 1.80117 -0.1957 0.0187 0.05743 0.13066 -0.86292 -0.00241 -0.0121 0.02632 -0.1959 0 0 0 0 0 0.03806 0.10397 2.03952 0 -0.02621 0 0.60916 -0.33004 0.20136 -0.28196
ARG_282 -5.44859 0.54055 4.41939 -0.78359 0.1491 0.47921 1.87634 -2.09889 -0.00411 -0.03754 -1.39042 0.21689 0 0 -1.10849 0 0 0.06878 0.63709 2.89279 0 -0.21201 0 -1.2888 -0.23138 0.54095 -0.78274
VAL_283 -3.61259 0.55928 0.91199 -0.2916 0.24442 0.07701 0.17083 -0.67902 -0 -0 0.39706 -0.73225 0 0 0 0 0 0.15198 0.00111 0.01865 0 0.72075 0 1.9342 5.4315 0.67727 5.98057
LYS_284 -3.62948 0.55844 2.14338 -0.32716 0.05226 0.18861 0.18535 -1.03525 -0.00241 -0.0121 0.13756 -0.3012 0 0 0 0 0 0.34057 0.05898 2.48707 0 0.22816 0 -1.5107 6.10291 1.10509 6.77005
PRO_285 -5.31382 1.09018 2.09633 -0.11795 0.00063 0.08829 1.10625 -0.99546 -0.0074 -0.05532 -1.25646 0.26137 0 0 0 0 0 -0.02556 0.12096 0.16006 0 -1.10283 0 -2.4119 0.17583 1.05755 -5.12926
SER_286 -4.73516 0.46601 3.6174 -0.01746 0 0.02913 2.38642 -1.96802 -0.0074 -0.05532 -2.88284 -0.97075 0 0 -0.133 0 0 -0.03511 4e-05 1.47987 0 -0.56394 0.61094 -0.77834 -0.22263 0.46371 -3.31645
ALA_287 -5.05858 0.58474 0.92411 -0.01956 0 0 1.39509 -1.6019 -0 -0 -1.45885 -0.41142 0 0 -0.133 0 0 0.36287 0 0 0 -0.44661 0 1.8394 0.32567 0.52933 -3.16871
SER_288 -4.37559 0.28347 3.39749 -0.02751 0 0.06395 2.40413 -1.90381 -0.01236 -0.09528 -2.32225 -0.39061 0 0 0 0 0 -0.01205 0.00068 0.075 0 -0.51367 0.6007 -0.77834 0.0101 0.67391 -2.92202
LEU_289 -7.88101 1.44398 1.11337 -0.46115 0.37497 0.07206 2.30745 -1.95249 -0 -0 -0.43705 0.24837 0 0 0 0 0 0.14012 0.57005 0.43937 0 -0.34249 0 0.18072 -0.33205 1.00871 -3.50709
LYS_290 -5.38172 0.78892 5.26295 -0.48625 0.22482 0.26519 1.18015 -2.29026 -0 -0 -2.94685 -0.20993 0 0 0 0 0 -0.06559 0.21487 2.69067 0 0.02649 0 -1.5107 -0.34103 1.06185 -1.51643
LEU_291 -6.71901 0.98107 1.91029 -0.5539 0.2154 0.13964 1.49546 -1.9393 -0 -0 0.57437 0.23528 0 0 0 0 0 -0.0393 0.02335 0.54147 0 -0.26163 0 0.18072 -0.22312 0.75436 -2.68483
HIS_D_292 -2.35782 0.07176 2.03741 -0.41748 0.02975 0.54456 0.18142 -1.11442 -0 -0 -0.08276 -0.33255 0 0 0 0 0 -0.01725 5e-05 0 1.55044 -0.44092 0 -0.45461 -0.30354 0.43781 -0.66816
HIS_D_293 -4.06787 0.42408 3.77525 -0.94608 0.06257 1.34695 1.9816 -1.97898 -0 -0 -0.91904 -0.4796 0 0 -0.50715 0 0 -0.00388 0.0217 0 2.03236 -0.33782 0 -0.45461 -0.2912 0.37791 0.03619
ASP_294 -4.2537 0.26127 4.88179 -0.11119 0.00645 0.31905 0.9867 -2.0051 -0.0123 -0.08184 -2.5992 -0.38815 0 0 -0.50715 0 0 -0.04272 0.01433 0 2.03652 0.00439 0 -2.3716 -0.34668 0.40022 -3.80889
LEU_295 -8.0891 0.71805 3.28938 -0.43856 0.15741 0.0771 2.40165 -2.45015 -0.0036 -0.0105 -2.45872 0.2203 0 0 0 0 0 -0.02622 0.67434 0.70723 0 -0.15153 0 0.18072 -0.56407 0.77313 -4.99314
LYS_296 -4.5472 0.27099 4.66117 -0.47362 0.10535 0.25945 1.28179 -1.86594 -0 -0 -1.95159 -0.12469 0 0 0 0 0 -0.05275 0.07073 2.36457 0 0.37154 0 -1.5107 -0.00258 0.83716 -0.30631
LEU_297 -8.56209 0.88375 4.46429 -0.47051 0.20224 0.08229 2.98854 -2.8948 -0.0036 -0.0105 -4.45147 0.16354 0 0 0 0 0 0.24363 0.03306 0.64509 0 -0.04608 0 0.18072 0.25356 0.52275 -5.77558
CYS_298 -5.59856 0.38263 5.74057 -0.03091 0 0.01246 2.65577 -2.56103 -0 -0 -3.39751 -0.20827 0 0 -0.94591 0 0 0.03508 0.09826 0.25079 0 -0.10651 0 3.6196 0.17897 0.68891 0.81434
LEU_299 -5.03074 0.82944 2.64249 -0.51657 0.29725 0.10746 1.28024 -1.86486 -0 -0 -1.12155 0.39296 0 0 0 0 0 -0.08693 0.07148 0.84018 0 -0.00115 0 0.18072 0.05937 0.75505 -1.16517
GLY_300 -1.97154 0.10863 2.14573 -6e-05 0 0 0.92976 -1.18294 -0 -0 -1.51507 -0.3565 0 0 0 0 0 -0.16872 0 0 0 -1.50988 0 0.83697 -0.57425 0.64135 -2.61653
ASP_301 -4.94056 0.45069 7.33452 -0.24748 0.20761 0.91409 3.72231 -3.28214 -0.02136 -0.10556 -3.77478 -1.19865 0 0 -0.94591 0 0 0.06596 0.01983 0 1.73639 -0.34556 0 -2.3716 -0.31903 0.47031 -2.63093
HIS_D_302 -4.66033 0.2859 2.90112 -0.81522 0.02789 1.07235 0.55248 -1.57538 -0 -0 -0.52408 -0.43327 0 0 0 0 0 0.01143 0.01246 0 1.75955 -0.30673 0 -0.45461 0.06279 0.35645 -1.72721
SER_303 -3.77547 0.47767 3.24143 -0.0159 0 0.02825 1.95285 -1.71693 -0.00177 -0.01965 -2.34714 -0.96606 0 0 -0.7479 0 0 -0.10328 0.04505 0.43867 0 -0.38842 0.60774 -0.77834 0.81171 0.39432 -2.86318
SER_304 -4.42483 0.68569 2.05388 -0.02792 0 0.06663 0.78633 -1.45687 -0 -0 -0.86693 -0.17537 0 0 -0.07755 0 0 0.09713 0.01016 0.14156 0 -0.45287 0.61883 -0.77834 0.74686 0.4058 -2.6478
VAL_305 -7.32431 1.35556 1.3329 -0.29281 0.30691 0.06952 2.42965 -2.02864 -0 -0 -2.17621 -0.29734 0 0 0 0 0 0.12602 0.00417 0.1735 0 -0.68798 0 1.9342 -0.20867 0.9801 -4.30345
PRO_306 -5.63645 0.87798 2.48309 -0.10989 0.0018 0.08027 1.5878 -1.3927 -0 -0 -2.31272 0.26902 0 0 0 0 0 -0.10501 0.00733 0.12242 0 -0.95724 0 -2.4119 -0.44233 1.32782 -6.61071
VAL_307 -8.14276 0.84254 2.51576 -0.28407 0.24976 0.06578 2.86896 -2.5035 -0.01396 -0.11476 -2.262 -0.2217 0 0 0 0 0 0.04026 0.06644 0.2362 0 -0.77259 0 1.9342 -0.57114 0.92744 -5.13911
ALA_308 -4.73026 0.69046 3.72325 -0.03078 0.0275 0 2.57575 -2.25812 -0.01236 -0.09528 -1.93337 -0.48889 0 0 0 0 0 0.03125 0 0 0 -0.06179 0 1.8394 -0.02562 0.65325 -0.09561
LEU_309 -6.81923 0.66319 1.74145 -0.53838 0.17283 0.11886 1.0548 -1.90545 -0.02298 -0.14424 -0.80283 0.35305 0 0 0 0 0 -0.06767 0.03404 0.50026 0 -0.12383 0 0.18072 -0.12059 0.45937 -5.26662
LYS_310 -4.90356 0.30132 4.82017 -0.48685 0.1284 0.27595 2.39792 -2.24065 -0 -0 -2.00035 -0.0626 0 0 0 0 0 -0.03765 0.02279 1.84193 0 0.24132 0 -1.5107 -0.32255 0.54981 -0.9853
GLY_311 -2.02001 0.27295 1.79262 -0.00045 0 0 0.21997 -0.99918 -0.02041 -0.131 0.19646 -0.16035 0 0 0 0 0 -0.07688 0 0 0 -1.51952 0 0.83697 0.07426 0.43985 -1.09474
GLN_312 -2.65327 0.19812 2.17464 -0.67943 0.12351 0.78826 0.9732 -1.22136 -0 -0 -0.77646 -0.70055 0 0 0 -2.07994 0 -0.00632 0.23351 0 2.20575 0.00024 0 -0.18838 -0.01101 0.35627 -1.26322
GLY_313 -2.67845 0.28987 2.40982 -0.00078 0 0 1.03357 -1.35425 -0.00586 -0.07 0.41598 -0.2241 0 0 0 0 0 -0.15945 0 0 0 -1.53963 0 0.83697 0.65139 0.68882 0.29391
PRO_314 -3.95621 0.31818 1.64876 -0.18747 0.07748 0.13687 0.07514 -0.94143 -0.01655 -0.15599 0.19926 -0.10409 0 0 0 0 0 0.10523 0.00188 0.18366 0 -0.72232 0 -2.4119 1.13216 0.62915 -3.9882
PHE_315 -9.61702 0.86114 4.87184 -0.57474 0.34921 0.26555 2.98009 -3.36673 -0.01023 -0.03467 -3.87109 0.14165 0 0 0 0 0 -0.0047 0.02133 0 3.30736 -0.15907 0 1.0402 0.19533 0.60195 -3.0026
THR_316 -6.09216 0.80996 4.87787 -0.17444 0.0717 0.06129 3.10021 -2.64944 -0.01754 -0.15908 -3.14525 -0.22204 0 0 -0.13172 0 0 -0.04913 0.00318 0.12693 0 -0.10228 2.32584 -1.0874 -0.13406 0.75952 -1.82805
LEU_317 -8.10778 1.46594 1.18822 -0.46219 0.10746 0.09569 2.39976 -1.93907 -0.01023 -0.03467 -2.61663 0.15156 0 0 0 0 0 0.23213 0.35437 0.66944 0 -0.34512 0 0.18072 -0.08477 0.97792 -5.77725
THR_318 -5.35825 0.33152 4.16967 -0.17325 0.09659 0.06348 2.77794 -2.37027 -0.0087 -0.07773 -3.32367 -0.27991 0 0 0 0 0 -0.05348 0.0067 0.17304 0 -0.0716 2.26875 -1.0874 -0.04759 0.86018 -2.10397
TYR_319 -11.7925 2.5779 2.37756 -0.61665 0.06059 0.28575 3.36773 -3.02363 -0 -0 -2.55603 -0.20609 0 0 0 0 0 0.01697 0.2618 0 1.95154 -0.29304 0.03227 1.2797 -0.06626 0.87044 -5.47196
ASP_320 -6.86402 0.47948 7.87649 -0.11548 0.00848 0.35247 4.05972 -3.54156 -0.0142 -0.10527 -5.43224 0.07588 0 0 0 -1.23611 0 0.24821 0.00081 0 3.44027 -0.01291 0 -2.3716 0.00161 1.09174 -2.05824
ILE_321 -8.29503 1.49472 2.43281 -0.47668 0.37531 0.11262 2.13109 -2.19479 -0.0175 -0.06482 -2.05171 -0.1254 0 0 0 0 0 0.01663 0.12523 0.34588 0 -0.35172 0 0.73287 0.08212 0.94144 -4.78695
ILE_322 -7.68853 0.56758 5.19026 -0.58751 0.44398 0.14508 2.87108 -2.9555 -0 -0 -2.72144 0.08237 0 0 0 0 0 0.07693 0.01481 1.63696 0 -0.7742 0 0.73287 -0.29937 0.83218 -2.43244
GLU_323 -7.44418 0.73518 6.81411 -0.29497 0.04316 0.35973 2.56686 -3.02723 -0.04887 -0.19592 -2.73481 -0.33138 0 0 0 0 0 0.0099 0.07806 0 2.76116 -0.00669 0 -2.7348 -0.50695 0.77466 -3.18299
THR_324 -4.33447 0.23095 3.44285 -0.1254 0.07011 0.07163 1.81039 -1.88607 -0 -0 -1.05192 -1.03608 0 0 0 0 0 -0.04909 0.05429 0.0643 0 -0.04011 2.26757 -1.0874 -0.44116 0.57115 -1.46846
PHE_325 -5.14128 0.53934 3.0374 -0.58925 0.03501 0.35551 1.47508 -1.73505 -0.00526 -0.03472 -0.7649 0.00112 0 0 0 0 0 0.008 0.32086 0 2.22697 -0.19201 0 1.0402 -0.406 0.36295 0.53396
SER_326 -3.28621 0.12276 3.89188 -0.01603 0 0.02926 1.69788 -1.62392 -0.00526 -0.03472 -0.76188 -0.9899 0 0 0 0 0 -0.03333 0.00067 0.69613 0 -0.4164 0.6395 -0.77834 0.3236 0.47861 -0.0657
SER_327 -1.59317 0.13174 1.68726 -0.0338 0.00428 0.0613 0.94446 -0.81023 -0 -0 -1.59572 -0.87693 0 0 0 0 0 -0.04339 0.0001 0.4857 0 -0.03024 0.60005 -0.77834 0.47508 0.30302 -1.06882
LYS_328 -3.25784 0.12274 3.79461 -0.33752 0.04411 0.1991 1.67278 -1.56111 -0.03137 -0.1311 -0.99823 -0.17409 0 0 0 0 0 0.0232 0.02117 1.51405 0 0.23066 0 -1.5107 0.27355 0.33564 0.22965
ARG_329 -4.84742 0.53476 4.02699 -0.88033 0.16999 0.61336 1.2863 -1.73689 -0.00123 -0.01611 -2.1719 0.15159 0 0 0 -0.81267 0 0.04865 0.07138 2.51438 0 0.17554 0 -1.2888 0.51755 0.62426 -1.02059
LYS_330 -5.04886 0.32967 4.99153 -0.67625 0.25714 0.3796 2.18884 -2.17824 -0.01568 -0.03964 -2.99258 0.16131 0 0 0 0 0 -0.06654 0.31641 2.0879 0 0.3379 0 -1.5107 0.24616 0.56426 -0.66777
THR_331 -3.81582 0.20665 3.2782 -0.17096 0.08399 0.05984 1.03563 -1.7104 -0.01567 -0.03962 -2.69969 -0.0179 0 0 0 -0.42343 0 -0.01588 0.00676 0.0979 0 -0.02189 4.12826 -1.0874 0.11627 0.51883 -0.48634
PHE_332 -7.40959 0.60475 2.80489 -0.59385 0.07172 0.27669 2.91847 -2.10403 -0.01904 -0.15803 -2.11558 0.08479 0 0 0 0 0 0.16038 0.08844 0 2.04651 -0.36473 0 1.0402 -0.13351 0.48625 -2.31525
GLU_333 -3.55647 0.30975 3.53667 -0.31275 0.0819 0.38548 1.34796 -1.54571 -0 -0 -2.9232 -0.3689 0 0 0 -0.42372 0 -0.01338 0.07997 0 3.01293 0.04701 0 -2.7348 0.06209 0.31898 -2.69618
ILE_334 -7.56798 1.25439 2.20871 -0.56743 0.39027 0.17659 2.23607 -2.05759 -0.00138 -0.01689 -2.04358 -0.12415 0 0 0 0 0 0.09018 0.12009 3.11055 0 -0.52744 0 0.73287 0.18701 0.41955 -1.98014
LYS_335 -3.86385 0.23699 3.84503 -0.32499 0.03128 0.15369 1.20147 -1.62097 -0 -0 -2.3323 0.29667 0 0 0 -0.42372 0 0.23715 0.13082 2.39704 0 -0.0516 0 -1.5107 -0.15491 0.85568 -0.89721
GLU_336 -3.26303 0.11502 2.72645 -0.2509 0.0712 0.42834 0.59199 -1.32135 -0 -0 -0.38832 -0.36731 0 0 -0.13172 0 0 -0.039 0.00688 0 2.68128 -0.05859 0 -2.7348 -0.02922 1.02249 -0.94059
ILE_337 -8.11507 0.95455 3.15721 -0.53128 0.49464 0.1352 2.92869 -2.59553 -0.00138 -0.01689 -0.9585 0.08195 0 0 0 0 0 0.03672 0.25353 0.3916 0 -0.52273 0 0.73287 -0.10197 0.831 -2.84537
LYS_338 -3.04081 0.14647 2.0674 -0.48285 0.09725 0.34762 0.43894 -1.11872 -0.01247 -0.05829 0.10103 -0.02136 0 0 0 0 0 0.13666 0.0014 2.49324 0 0.11295 0 -1.5107 -0.16932 0.49004 0.01846
THR_339 -3.47077 0.58045 3.24445 -0.13379 0.11057 0.08348 2.01993 -1.68509 -0 -0 -1.14218 -1.37389 0 0 -1.19117 0 0 0.10855 0.06693 0.0946 0 -0.28078 2.26943 -1.0874 -0.2341 0.69864 -1.32213
ASN_340 -3.42607 0.32282 3.46575 -0.19685 0.02697 0.31719 1.54626 -1.73238 -0.03486 -0.25629 -0.72112 -0.88771 0 0 0 -2.07994 0 -0.01089 0.28181 0 2.91652 -0.62561 0 -0.93687 -0.29547 0.82763 -1.49909
GLU_341 -3.39803 0.42368 4.64117 -0.26971 0.03085 0.27893 1.95476 -1.94527 -0 -0 -3.43945 -0.32345 0 0 -1.19117 0 0 -0.02576 0.10152 0 3.63124 -0.16966 0 -2.7348 0.25332 0.33544 -1.84639
TYR_342 -7.77791 1.21202 2.27265 -0.73499 0.06145 -0.00809 2.24391 -2.11203 -0 -0 -1.89642 -0.43559 0 0 0 0 0 0.00271 0.00409 0 3.03098 -0.18223 0.00742 1.2797 0.22153 0.54942 -2.26137
VAL_343 -5.32351 0.97545 1.51389 -0.38991 0.44748 0.09431 0.68759 -1.5503 -0.00023 -0.00059 -0.14679 -0.39972 0 0 0 0 0 0.04384 0.00951 1.03079 0 -0.76923 0 1.9342 -0.26614 0.86464 -1.24471
ILE_344 -8.09783 1.01437 1.36015 -0.51426 0.50966 0.12334 2.36207 -2.08379 -0 -0 -2.29808 -0.02011 0 0 0 0 0 0.05655 0.03502 0.38875 0 -0.64107 0 0.73287 -0.4504 0.94718 -6.57558
LYS_345 -3.83316 0.24999 2.74839 -0.3698 0.04006 0.1775 1.18191 -1.42212 -0.00023 -0.00059 -0.93644 0.11999 0 0 0 0 0 -0.06908 0.00729 1.69807 0 0.02426 0 -1.5107 -0.47949 0.59412 -1.78001
THR_346 -6.50834 0.74951 3.67674 -0.12276 0.06089 0.08456 2.45038 -2.28936 -0.0006 -0.01534 -2.56574 -0.32966 0 0 -1.27888 0 0 0.53898 0.26891 0.03928 0 -0.45483 2.28818 -1.0874 -0.42181 1.12769 -3.78962
PRO_347 -5.1117 0.99327 2.49071 -0.13035 0 0.09446 1.02674 -1.15227 -0.00244 -0.02249 -1.11624 0.31248 0 0 -0.60853 0 0 0.2892 0.01693 0.38592 0 -1.12669 0 -2.4119 -0.25898 1.56006 -4.77182
VAL_348 -4.10656 0.36145 1.43283 -0.27308 0.12149 0.05543 0.31631 -1.39538 -0.00835 -0.12592 -0.60904 -0.04941 0 0 0 0 0 0.01053 0.00459 0.05729 0 -0.43213 0 1.9342 -0.34866 0.9754 -2.07903
PHE_349 -9.12963 1.10141 1.85181 -0.62033 0.03813 0.32721 2.35601 -2.25964 -0.02009 -0.08737 -2.31046 0.09787 0 0 0 0 0 -0.08369 0.03963 0 2.47201 -0.19328 0 1.0402 -0.21576 0.71998 -4.87599
THR_350 -2.33808 0.06061 1.36727 -0.12973 0.09913 0.07221 0.3598 -0.97832 -0.00835 -0.12592 -0.20166 -1.06269 0 0 0 0 0 0.01789 0.00933 0.03384 0 -0.27379 2.24798 -1.0874 -0.21467 0.34567 -1.80689
THR_351 -3.4391 0.48852 3.3448 -0.1263 0.08043 0.09352 1.51853 -1.78191 -0.00851 -0.0979 -1.61818 -0.55829 0 0 -0.64641 0 0 0.00133 0.25856 0.09322 0 -0.57846 2.26049 -1.0874 -0.50834 0.77551 -1.53589
GLY_352 -2.91515 0.28617 1.867 -0.00044 0 0 0.79785 -1.18092 -0 -0 -0.98443 -0.1734 0 0 -0.64641 0 0 -0.09412 0 0 0 -0.56516 0 0.83697 -0.25549 0.92672 -2.10079
GLY_353 -3.79281 0.22576 3.00152 -0.001 0 0 1.55229 -1.72813 -0 -0 -1.63436 -0.33505 0 0 0 0 0 -0.08802 0 0 0 -1.53993 0 0.83697 0.29787 0.71611 -2.48877
ASP_354 -5.38964 0.21888 5.96459 -0.17534 0.02855 0.55362 2.728 -2.74511 -0.02681 -0.09007 -2.86029 -1.4919 0 0 0 0 0 0.0832 0.00018 0 2.10086 -0.76822 0 -2.3716 0.48804 1.0969 -2.65616
TYR_355 -11.1861 1.22291 4.87631 -0.63471 0.13297 0.374 3.00881 -3.51542 -0.0228 -0.14924 -2.89766 -0.18867 0 0 0 0 0 -0.00897 0.26184 0 1.90932 -0.30553 0.05895 1.2797 0.00841 0.87674 -4.89917
ILE_356 -7.24142 0.89495 4.57189 -0.4653 0.40708 0.09521 3.37724 -2.8173 -0 -0 -2.24532 0.04481 0 0 0 0 0 -0.00235 0.04508 0.3651 0 -0.7707 0 0.73287 -0.36593 0.56902 -2.80506
LEU_357 -9.64143 1.67551 1.65366 -0.66101 0.25284 0.25451 2.21913 -2.39205 -0.01815 -0.06868 -2.02846 -0.03079 0 0 0 0 0 -0.02862 0.31783 0.75391 0 -0.02285 0 0.18072 -0.00351 0.78365 -6.80378
SER_358 -5.49142 0.63433 6.04885 -0.03018 0 0.02127 3.19945 -2.89888 -0.00289 -0.0219 -4.93784 -0.14692 0 0 0 -0.38666 0 -0.01703 0.0671 0.44419 0 0.24516 1.86757 -0.77834 0.16139 0.83572 -1.18701
LEU_359 -8.00922 1.55077 2.57001 -0.61376 0.23105 0.15566 1.53029 -2.25321 -0.02079 -0.13673 -2.15215 0.3357 0 0 -0.58253 0 0 -0.00688 0.01964 0.51873 0 -0.2707 0 0.18072 -0.13556 0.90845 -6.18052
VAL_360 -6.7832 0.39879 3.8869 -0.28681 0.19216 0.06071 1.88824 -2.28365 -0.01237 -0.06114 -2.11833 -0.22115 0 0 0 0 0 0.05995 0.00154 0.09403 0 -0.52074 0 1.9342 0.03474 0.69448 -3.04167
SER_361 -5.56692 0.65248 4.36439 -0.02529 0 0.06096 2.53545 -2.31682 -0 -0 -2.14708 -0.14895 0 0 0 0 0 0.16933 0.00115 0.03846 0 -0.53463 0.60087 -0.77834 0.00459 0.44745 -2.64291
ILE_362 -8.8569 1.47855 3.1038 -0.62071 0.41002 0.12618 2.28727 -2.67939 -0 -0 -2.3313 0.25493 0 0 0 0 0 0.1653 0.3461 1.04519 0 -0.77839 0 0.73287 -0.33951 1.10812 -4.54788
LYS_363 -5.14269 0.43041 3.97789 -0.35862 0.03987 0.15845 2.16458 -1.96844 -0 -0 -2.68878 0.04122 0 0 0 0 0 -0.06228 0.01811 1.84004 0 0.21379 0 -1.5107 -0.20599 1.17342 -1.87972
ASP_364 -6.02447 0.40427 8.1728 -0.14596 0.00222 0.43301 3.88427 -3.37798 -0.0039 -0.0344 -5.89009 -0.97354 0 0 -0.98931 -0.57006 0 -0.00657 0.01006 0 3.75988 0.0943 0 -2.3716 -0.09859 0.47768 -3.24798
SER_365 -1.86768 0.11336 2.60868 -0.02877 0 0.04664 0.67505 -1.14741 -0 -0 0.28485 -1.03696 0 0 0 0 0 -0.01454 0.00143 0.1618 0 -0.24648 0.60263 -0.77834 -0.44351 0.23155 -0.8377
THR_366 -3.2495 0.31789 4.33414 -0.13776 0.04512 0.0778 2.79223 -1.87175 -0 -0 -2.98084 -0.16294 0 0 -1.1909 -1.34229 0 -0.06821 0.00348 0.03892 0 -0.1893 4.19248 -1.0874 -0.5953 0.32111 -0.75302
GLY_367 -2.44632 0.12811 2.70923 -6e-05 0 0 1.25729 -1.33261 -0 -0 -0.98173 -0.38679 0 0 0 0 0 -0.15036 0 0 0 -1.51349 0 0.83697 -0.6947 0.28364 -2.29082
CYS_368 -4.78161 0.35292 4.29275 -0.08602 0.00038 0.04571 1.81351 -1.9724 -0.02715 -0.16348 -2.13509 0.03652 0 0 -0.20159 0 0 -0.05885 0.00865 0.52899 0 0.02158 0 3.6196 -0.73218 0.15359 0.71584
VAL_369 -3.96483 0.32533 1.21642 -0.27592 0.1794 0.05896 0.6516 -1.18824 -0.00311 -0.00871 -0.13028 -0.22169 0 0 0 0 0 -0.04504 0.00011 0.2309 0 -0.71582 0 1.9342 -0.50604 0.16592 -2.29685
VAL_370 -6.16536 0.64233 3.11262 -0.28866 0.19377 0.06439 2.66769 -2.03094 -0.00882 -0.02703 -2.23924 -0.20252 0 0 0 0 0 0.05672 0.0046 0.14796 0 -0.53162 0 1.9342 -0.39485 0.21348 -2.8513
GLY_371 -2.0179 0.11345 1.13091 -0.00036 0 0 0.21114 -0.7798 -0.00311 -0.00871 -0.51967 -0.27509 0 0 0 0 0 0.03749 0 0 0 0.59489 0 0.83697 0.04725 0.30176 -0.33079
LEU_372 -7.81627 1.19175 3.44298 -0.4998 0.3225 0.09415 1.89347 -2.25931 -0.01642 -0.07763 -1.84501 0.13359 -0.26216 0 0 0 0 0.00291 0.05448 0.63416 0 -0.1857 0 0.18072 0.13746 0.76508 -4.10907
SER_373 -1.28457 0.03885 1.39641 -0.03629 0.01194 0.06741 0.12095 -0.61453 -1e-05 -0.00013 -0.01087 -0.60179 0 0 0 0 0 -0.03133 0.00049 0.44125 0 -0.07893 0.6004 -0.77834 0.10307 0.65555 -0.00046
GLN_374 -4.24478 0.85242 3.34817 -0.60447 0.11301 0.57091 1.02376 -1.46448 -0.00064 -0.00932 0.05049 -0.41757 0 0 0 0 0 0.43046 0.11575 0 2.29027 -0.05491 0 -0.18838 -0.00206 0.93396 2.74257
PRO_375 -2.84222 0.42137 2.2781 -0.10108 0.00637 0.07308 0.97968 -0.93685 -0 -0 -1.38587 0.30889 0 0 0 0 0 -0.05053 0.00848 0.11292 0 -0.86291 0 -2.4119 -0.4566 1.92266 -2.93643
ASP_376 -3.99972 0.7499 4.13552 -0.10011 0.00586 0.27765 1.42135 -1.90991 -0.01996 -0.1284 -3.65321 0.01694 0 0 -0.58253 -0.38666 0 0.00663 6e-05 0 2.08773 0.16738 0 -2.3716 -0.28565 1.40029 -3.16844
ALA_377 -4.66157 0.9945 1.93706 -0.02423 3e-05 0 2.14591 -1.71422 -0.01452 -0.0504 -2.08911 -0.30482 0 0 0 0 0 0.02058 0 0 0 0.211 0 1.8394 0.18635 0.57958 -0.94447
LYS_378 -5.32064 0.22919 5.08126 -0.49811 0.16986 0.23603 2.0062 -2.17632 -0.03484 -0.15292 -3.40558 0.21774 0 0 0 0 0 -0.00283 0.14973 2.68807 0 0.22152 0 -1.5107 0.18576 0.58293 -1.33365
ILE_379 -8.66627 0.68625 2.3447 -0.54374 0.31644 0.15997 2.41452 -2.3654 -0.02314 -0.08423 -2.70934 0.01699 0 0 0 0 0 0.07462 0.09212 3.26218 0 -0.77998 0 0.73287 -0.25799 0.6935 -4.63593
GLN_380 -5.70212 0.33837 5.80047 -0.35328 0.08378 0.19329 3.35105 -2.62052 -0.00648 -0.02087 -4.40481 -0.09143 0 0 0 0 0 -0.0044 0.04467 0 2.99143 0.25845 0 -0.18838 -0.2539 0.52581 -0.05888
VAL_381 -8.21903 0.93287 2.12305 -0.27774 0.18578 0.05981 1.71085 -2.41139 -0.00436 -0.01485 -1.82727 -0.40597 0 0 0 0 0 0.01424 0.04104 0.17927 0 -0.64444 0 1.9342 -0.14772 0.46345 -6.3082
ARG_382 -7.85692 0.33229 6.26201 -0.65463 0.11107 0.44539 2.63931 -2.80542 -0.00648 -0.02087 -4.09482 0.635 0 0 0 0 0 0.19243 0.11013 1.97895 0 -0.10309 0 -1.2888 -0.21674 0.49086 -3.85035
ARG_383 -6.25158 0.84948 4.96876 -0.4408 0.06448 0.20376 2.46951 -2.28528 -0 -0 -3.86736 0.57425 0 0 0 -0.49831 0 -0.01727 0.40856 2.09357 0 -0.05012 0 -1.2888 -0.15866 0.92394 -2.30186
ASP_384 -4.50171 0.44491 3.56284 -0.24163 0.02865 0.8745 0.59746 -1.58946 -0 -0 -1.96291 -0.34091 0 0 0 0 0 0.20749 0.00438 0 2.32753 -0.09691 0 -2.3716 -0.03744 0.98056 -2.11423
ILE_385 -5.81856 0.66894 3.38683 -0.48712 0.40768 0.11742 1.8532 -1.90228 -0 -0 -1.2895 -0.18792 0 0 -0.57209 0 0 0.0545 0.01525 0.2527 0 -0.45335 0 0.73287 0.14868 1.15019 -1.92256
PRO_386 -1.79986 0.31276 0.9777 -0.1208 0.00915 0.08845 0.14521 -0.46779 -0.00245 -0.0173 -0.68021 0.21267 0 0 0 0 0 -0.07324 0.02238 0.1577 0 -0.7581 0 -2.4119 -0.15267 1.07106 -3.48724
SER_387 -2.55182 0.26037 2.42585 -0.02 0 0.02943 0.9456 -1.14927 -0.00295 -0.02037 -0.78426 -1.05653 0 0 -0.10442 0 0 0.1131 0.02539 1.34737 0 -0.3966 0.62888 -0.77834 -0.01481 0.47522 -0.62816
ALA_388 -3.61487 0.38612 1.07278 -0.02513 0.00027 0 1.37723 -1.22796 -0.01881 -0.13899 -0.43542 -0.25156 0 0 -0.10442 0 0 -0.03271 0 0 0 0.01756 0 1.8394 -0.16926 0.44821 -0.87756
ALA_389 -2.80668 0.09588 1.10442 -0.0281 0.00854 0 0.58589 -1.08425 -0 -0 -0.30375 -0.45324 0 0 0 0 0 0.09254 0 0 0 -0.29111 0 1.8394 0.84766 0.27276 -0.12004
PHE_390 -5.1918 0.586 3.89994 -0.62297 0.03684 0.32938 2.48121 -2.2588 -0 -0 -3.06911 0.145 0 0 0 0 0 -0.02123 0.11277 0 2.33583 -0.09461 0 1.0402 1.18245 0.20796 1.09904
ASN_391 -4.30986 0.28312 2.64714 -0.22756 0.034 0.36276 1.35741 -1.75154 -0 -0 -0.75224 -0.74882 0 0 -0.74881 0 0 -0.0929 0.19088 0 2.3412 -0.17824 0 -0.93687 0.01343 0.21056 -2.30634
PHE_392 -7.19582 0.77406 3.79542 -0.77928 0.05242 0.40117 1.68545 -2.14696 -0.01052 -0.06052 -0.49625 0.13054 0 0 0 0 0 0.06537 0.01995 0 4.05306 -0.09048 0 1.0402 -0.10626 0.69237 1.82394
PHE_393 -3.98555 0.28312 2.35041 -0.68993 0.08381 0.4186 0.87949 -1.50909 -0 -0 -1.04742 -0.3568 0 0 -0.74881 0 0 0.00219 0.00508 0 1.88014 -0.01372 0 1.0402 -0.19282 1.10622 -0.49485
GLU_394 -4.58566 0.93217 4.97037 -0.38802 0.08505 0.6695 1.36873 -1.89829 -0.01052 -0.06052 -0.7124 -0.55865 0 0 0 0 0 -0.00631 0.09471 0 3.07643 -0.01209 0 -2.7348 -0.12256 1.25485 1.36197
PRO_395 -1.70301 0.53988 1.36343 -0.07681 0 0.04688 0.47047 -0.49536 -0 -0 0.00651 0.55932 0 0 0 0 0 -0.24247 0.01733 0.3505 0 -0.78071 0 -2.4119 -0.00491 1.09647 -1.26437
ILE_396 -5.67557 0.64648 3.12739 -0.6359 0.76121 0.23083 1.96295 -1.88554 -0 -0 -1.11092 -0.63326 0 0 0 0 0 0.77867 0.02926 2.07203 0 0.4093 0 0.73287 1.06484 0.91122 2.78586
LYS_397 -3.21699 0.17607 3.70147 -0.34625 0.07642 0.22107 1.2955 -1.51892 -0 -0 -1.51415 -0.33366 0 0 0 0 0 -0.07425 0.03718 1.5525 0 -0.16652 0 -1.5107 0.80069 0.71616 -0.10436
GLU_398 -7.18767 0.79764 6.05196 -0.20935 0.03541 0.28598 2.13442 -2.6583 -0 -0 -2.4283 -0.42002 0 0 0 0 0 -0.00216 0.04623 0 3.22076 -0.02668 0 -2.7348 -0.28858 0.32794 -3.05551
ALA_399 -5.30676 0.88776 2.98316 -0.02246 0 0 1.70571 -2.19218 -0 -0 -0.87064 -0.3823 0 0 0 0 0 0.01376 0 0 0 -0.50043 0 1.8394 -0.16519 0.34146 -1.6687
LYS_400 -6.41012 0.62984 4.21992 -0.30372 0.02585 0.14105 2.53858 -2.19742 -0.00027 -0.00098 -3.06719 -0.04717 0 0 0 0 0 0.01331 0.03159 2.33671 0 0.06938 0 -1.5107 -0.07867 0.42707 -3.18293
ILE_401 -8.53188 0.66606 4.41656 -0.47456 0.3769 0.0948 2.64931 -2.92887 -0 -0 -2.39736 -0.00422 0 0 0 0 0 -0.06787 0.16874 0.33046 0 -0.75887 0 0.73287 -0.27874 0.48374 -5.52293
LYS_402 -3.68825 0.13479 2.13883 -0.30695 0.03552 0.15027 0.69446 -1.29993 -0.00027 -0.00098 -0.44531 -0.05421 0 0 0 0 0 -0.04002 0.01503 2.28421 0 0.0473 0 -1.5107 -0.3011 0.38812 -1.7592
HIS_D_403 -7.11805 0.345 6.30555 -0.39965 0.01942 0.51718 2.68797 -3.17633 -0.02215 -0.28149 -2.99141 -0.312 0 0 0 -1.00053 0 0.13396 0.0335 0 1.46242 -0.76124 0 -0.45461 0.52536 0.32645 -4.16066
GLY_404 -1.19578 0.12744 1.81558 -0.00023 0 0 0.42318 -0.86559 -0 -0 0.18654 -0.31293 0 0 0 0 0 -0.30403 0 0 0 -1.36158 0 0.83697 0.70127 0.2149 0.26575
SER_405 -1.35574 0.04465 1.6593 -0.03151 0.00139 0.05366 0.45025 -0.84977 -0.04301 -0.29864 0.06507 -1.03227 0 0 0 0 0 -0.04031 0.00074 0.20505 0 -0.33283 0.60942 -0.77834 -0.2656 0.09049 -1.84803
VAL_406 -6.52288 0.61379 3.76572 -0.27108 0.16817 0.05631 2.27735 -2.42951 -0 -0 -1.77624 -0.08226 0 0 0 0 0 0.13099 0.11977 0.24834 0 -0.61469 0 1.9342 -0.5221 0.19547 -2.70866
THR_407 -3.86803 0.26475 1.46137 -0.16602 0.08028 0.06009 0.71648 -1.2365 -0.00847 -0.02691 -0.0873 -0.31292 0 0 0 0 0 -0.05613 8e-05 0.16849 0 -0.17386 2.29996 -1.0874 -0.14078 0.27642 -1.8364
GLU_408 -6.9772 0.7068 7.73445 -0.19404 0.01622 0.26662 3.00299 -3.33116 -0 -0 -3.52498 -0.43176 0 0 0 0 0 -0.00575 0.02904 0 3.87016 0.05456 0 -2.7348 0.05304 0.2643 -1.2015
ILE_409 -6.57976 0.97803 2.36708 -0.55366 0.4159 0.17154 1.53283 -1.80331 -0 -0 -2.19478 -0.23975 0 0 -0.51395 0 0 0.70369 0.12341 2.91623 0 -0.25326 0 0.73287 0.16982 1.12182 -0.90529
PRO_410 -5.49952 1.2149 2.89901 -0.1989 0.00393 0.13982 1.66296 -1.31373 -0 -0 -1.2386 0.08402 0 0 0 0 0 0.02225 0.02617 0.30873 0 -0.73604 0 -2.4119 0.05338 1.51355 -3.46997
LEU_411 -5.64384 0.40375 2.13761 -0.50882 0.35295 0.11743 0.91755 -1.49376 -0.00635 -0.03797 -0.96215 0.16464 0 0 0 0 0 0.03838 0.0541 1.69514 0 -0.33468 0 0.18072 -0.22639 0.989 -2.16267
LYS_412 -4.80743 0.42068 4.30667 -0.35572 0.045 0.23473 1.59884 -1.89645 -0.01432 -0.14611 -1.58997 0.03036 0 0 0 0 0 0.01108 0.1103 2.35321 0 0.00469 0 -1.5107 -0.19829 0.61256 -0.79089
LEU_413 -7.44082 0.76283 1.70222 -0.47625 0.30887 0.08328 1.37039 -1.84066 -0 -0 -1.64106 0.23368 0 0 0 0 0 0.14525 0.00373 0.45197 0 -0.37966 0 0.18072 -0.22885 0.39658 -6.36778
SER_414 -3.30796 0.14016 4.31505 -0.03202 0.02639 0.03072 1.78692 -1.79037 -0.01013 -0.07148 -2.69441 -0.20131 0 0 -0.43019 0 0 -0.00143 0.0041 0.26066 0 0.28453 0.60823 -0.77834 0.39396 0.39768 -1.06924
GLY_415 -2.45112 0.12973 3.22584 -0.00029 0 0 1.66377 -1.48143 -0.01332 -0.13712 -2.57805 -0.22017 0 0 0 0 0 -0.0602 0 0 0 -1.50702 0 0.83697 0.53584 0.1975 -1.85907
GLU_416 -5.46046 0.46955 5.90799 -0.21227 0.04368 0.32195 2.87619 -2.39369 -0.08445 -0.52233 -3.86077 -0.52651 0 0 -1.03099 -0.646 0 0.06393 0.02779 0 3.01608 0.12894 0 -2.7348 0.02161 0.23825 -4.35629
GLY_417 -2.94171 0.3379 3.55991 -0.00091 0 0 1.54243 -1.67184 -0 -0 -0.48799 -0.26507 0 0 0 0 0 -0.05289 0 0 0 -1.50224 0 0.83697 1.14157 0.69271 1.18882
PRO_418 -2.4734 0.43365 0.97016 -0.08659 0.00035 0.05392 0.46775 -0.5189 -0 -0 -0.40752 0.66399 0 0 -0.65009 0 0 -0.14104 0.00197 0.54374 0 -0.38756 0 -2.4119 0.87027 0.73873 -2.33249
PHE_419 -3.24806 0.38834 2.11785 -0.96674 0.08762 0.5732 0.82197 -1.13078 -0 -0 -0.69782 -0.19234 0 0 0 0 0 0.09883 0.08116 0 1.49691 -0.53444 0 1.0402 -0.38768 0.31037 -0.14141
THR_420 -4.13641 0.43264 1.8611 -0.11541 0.0926 0.0764 1.01718 -1.24886 -0.00233 -0.00829 -0.65673 -0.70387 0 0 0 0 0 -0.00274 0.00507 0.03286 0 -0.43524 2.26568 -1.0874 -0.34539 0.29366 -2.66548
VAL_421 -5.11129 0.54293 3.58213 -0.27773 0.18045 0.06135 2.23519 -1.97186 -0 -0 -1.96095 -0.31223 0 0 0 0 0 -0.04556 0.0005 0.19882 0 -0.7218 0 1.9342 -0.39407 0.32576 -1.73417
LYS_422 -3.18587 0.21113 1.58042 -0.30126 0.03805 0.14363 0.34888 -0.97024 -0.00233 -0.00829 -0.33101 -0.05075 0 0 0 0 0 -0.00462 0.00352 2.02976 0 -0.01988 0 -1.5107 -0.26135 0.21263 -2.07829
PHE_423 -5.70123 0.43379 3.42249 -0.69148 0.08794 0.44214 2.027 -2.07285 -0 -0 -2.21917 0.23312 0 0 0 0 0 0.01215 0.48592 0 1.93906 -0.28015 0 1.0402 -0.22998 0.41343 -0.65763
LYS_424 -3.51838 0.34048 1.24473 -0.30637 0.03461 0.16189 0.28442 -0.8481 -0 -0 -0.28709 -0.272 0 0 0 0 0 -0.00724 0.02196 2.39701 0 0.08548 0 -1.5107 -0.11353 0.39058 -1.90224
HIS_425 -5.27605 0.4893 4.75993 -0.44631 0.0156 0.48852 2.88727 -2.40176 -0.01733 -0.12072 -3.67728 -0.35007 0 0 0 -0.56569 0 -0.04087 0.0027 0 2.45607 -0.16551 0 -0.45461 0.2102 0.22754 -1.97907
MET_426 -3.29526 0.27876 0.82461 -0.71081 0.23496 0.31555 0.19049 -0.82363 -0 -0 -0.00467 -0.27749 0 0 0 0 0 0.02216 0.07243 3.01545 0 0.00322 0 0.60916 0.58946 0.35946 1.40386
ASP_427 -4.75763 0.39247 6.86208 -0.16752 0.00801 0.50727 2.55541 -2.90204 -0.00737 -0.02441 -4.21948 -0.93152 0 0 -0.78343 0 0 -0.06548 0.05768 0 3.00643 0.01839 0 -2.3716 0.13493 0.33657 -2.35123
TYR_428 -2.15349 0.17723 2.96745 -0.98327 0.0616 0.4173 0.72391 -1.33002 -0 -0 0.2177 -0.26686 0 0 0 0 0 -0.02123 0.00181 0 1.92663 -0.214 0.0007 1.2797 -0.21387 0.23113 2.82242
ASP_429 -3.04939 0.2852 3.91555 -0.12046 0.0459 0.37994 1.3278 -1.7563 -0 -0 -1.49877 -0.27433 0 0 -0.78343 0 0 -0.07369 0.08748 0 2.56706 -0.44092 0 -2.3716 -0.28594 0.25439 -1.7915
GLY_430 -2.27856 0.29203 2.81389 -6e-05 0 0 1.35927 -1.37521 -0 -0 -2.26336 -0.40798 0 0 0 0 0 -0.17486 0 0 0 -1.47389 0 0.83697 -0.90518 0.25619 -3.32076
ASN_431 -3.39248 0.29098 4.18569 -0.19857 0.02325 0.32003 0.80021 -1.85535 -0.0247 -0.14513 -0.19253 -0.58961 0 0 0 0 0 0.04848 0.00186 0 2.50106 -0.53006 0 -0.93687 -0.5209 0.22806 0.01345
ILE_432 -5.71849 0.5505 2.30094 -0.47523 0.31593 0.09729 1.05477 -1.66748 -0.0002 -0.00054 -1.29818 0.37291 0 0 0 0 0 -0.07753 0.04316 0.46773 0 -0.31677 0 0.73287 -0.2477 0.37536 -3.49065
VAL_433 -4.52504 0.39363 3.247 -0.2638 0.14392 0.05149 2.16018 -1.84752 -0.0106 -0.03563 -1.73741 -0.03302 0 0 0 0 0 -0.04497 0.00018 0.14469 0 -0.52079 0 1.9342 -0.49413 0.4603 -0.9773
LYS_434 -2.70727 0.13256 1.66477 -0.31987 0.0596 0.17763 0.28747 -0.8087 -0.0002 -0.00054 -0.37447 -0.21327 0 0 0 0 0 -0.04142 0.07226 2.3249 0 0.28177 0 -1.5107 -0.22444 0.29547 -0.90446
GLU_435 -4.17792 0.21054 4.22845 -0.18557 0.02151 0.26388 2.4125 -1.94449 -0.0106 -0.03563 -3.34082 -0.51774 0 0 0 -0.56569 0 0.02325 0.00992 0 3.52942 -0.02536 0 -2.7348 -0.00304 0.26013 -2.58204
PHE_436 -5.32517 0.68411 1.93144 -0.93927 0.06786 0.53825 0.55943 -1.35277 -0 -0 -0.43378 -0.15927 0 0 0 0 0 0.07091 0.01279 0 1.48217 -0.47544 0 1.0402 -0.16178 0.37555 -2.08477
GLU_437 -6.04638 0.47003 5.81348 -0.24103 0.03356 0.39228 2.58233 -2.46953 -0.00895 -0.1273 -3.15781 -0.50588 0 0 0 0 0 -0.07824 0.02802 0 3.44006 0.27602 0 -2.7348 -0.01544 0.35175 -1.99784
ASN_438 -6.03755 0.50676 3.43868 -0.26215 0.11401 0.46539 1.77696 -2.23935 -0.04647 -0.47376 -1.35202 -0.88472 0 0 0 -0.66239 0 -0.0455 0.25747 0 2.02568 -0.55101 0 -0.93687 0.03459 0.40601 -4.46626
LYS_439 -7.96859 0.25613 7.54688 -0.36001 0.05519 0.18243 2.78313 -3.33565 -0.02985 -0.09614 -3.14689 0.28234 0 0 -0.43019 0 0 -0.00429 0.24125 2.25013 0 -0.08182 0 -1.5107 -0.12669 0.44943 -3.04391
PHE_440 -11.4325 1.14544 6.40222 -0.79233 0.0516 0.2268 2.99698 -3.95818 -0 -0 -2.28897 -0.53368 0 0 0 0 0 0.22532 0.01819 0 2.57622 -0.10631 0 1.0402 -0.08169 0.46646 -4.04426
GLN_441 -5.58918 0.80699 5.35343 -0.25629 0.03383 0.18562 2.92944 -2.62206 -0 -0 -1.05572 -0.20334 0 0 -0.65009 0 0 0.15206 0.02797 0 2.24978 0.34455 0 -0.18838 0.28809 1.29257 3.09924
ASN_442 -2.79435 0.26595 1.58692 -0.18576 0.03183 0.28969 0.44658 -0.91793 -0 -0 -0.30316 -0.37419 0 0 0 0 0 -0.10635 0.01624 0 1.57209 0.20833 0 -0.93687 0.42887 1.23348 0.46138
SER_443 -2.02627 0.23226 2.12059 -0.03519 0.01131 0.06541 0.79905 -1.09799 -0.00286 -0.04321 -0.39265 -0.57775 0 0 0 0 0 0.10112 0.00041 0.41577 0 -0.09357 0.6 -0.77834 0.2748 0.38588 -0.04124
TYR_444 -6.93513 0.89781 3.87333 -1.02179 0.49453 0.48114 2.34093 -2.41951 -0.00196 -0.03018 -1.16823 -0.43816 0 0 0 -0.66239 0 0.40093 0.18579 0 2.73298 0.08029 0.0215 1.2797 0.42756 0.65665 1.19579
LYS_445 -3.55131 0.33071 2.39022 -0.30268 0.03106 0.13826 0.76678 -1.27714 -0.00286 -0.04321 -0.68425 0.1092 0 0 0 0 0 -0.0249 0.00401 1.96325 0 0.03264 0 -1.5107 -0.04255 1.39275 -0.28072
PRO_446 -5.35462 0.61975 2.87887 -0.201 0.00585 0.1486 1.10438 -1.21806 -0 -0 -0.40283 0.02112 0 0 0 0 0 -0.01816 0.0021 0.74604 0 -1.10852 0 -2.4119 -0.52266 1.28334 -4.4277
ALA_447 -1.89194 0.18224 1.33807 -0.02596 0.00086 0 0.4032 -0.84624 -0.00831 -0.06815 -0.38418 -0.28021 0 0 0 0 0 -0.11501 0 0 0 0.05855 0 1.8394 -0.44701 0.47464 0.22996
LEU_448 -3.42876 0.14287 2.53628 -0.45061 0.17852 0.07523 1.42893 -1.32057 -0 -0 -1.27451 0.23808 0 0 -0.51678 0 0 -0.01103 0.00593 0.40483 0 -0.27064 0 0.18072 -0.23097 0.25484 -2.05764
LYS_449 -5.044 0.09966 5.36346 -0.32275 0.03581 0.19664 2.81409 -2.24501 -0 -0 -3.9267 -0.03833 0 0 -0.51395 0 0 0.02485 0.06363 2.25921 0 0.04497 0 -1.5107 -0.06954 0.34861 -2.42003
VAL_450 -3.92437 0.48531 3.4091 -0.31027 0.18738 0.06678 1.42441 -1.74051 -0.00401 -0.06549 -1.11294 -0.48713 0 0 -0.79607 0 0 -0.00211 0.01955 0.12902 0 -0.43447 0 1.9342 -0.27475 0.37297 -1.12339
SER_451 -4.79095 0.46809 5.83974 -0.03107 0 0.04827 3.11146 -2.50027 -0 -0 -3.517 -0.92118 0 0 -0.97823 -0.46791 0 -0.00701 0.07373 2.13767 0 -0.11637 1.86202 -0.77834 -0.2148 0.6067 -0.17543
LYS_452 -5.3491 0.19106 5.35852 -0.46105 0.06578 0.28987 2.79069 -2.0424 -0.02471 -0.13681 -2.72339 0.3662 0 0 -0.61151 -0.52905 0 -0.08221 0.07064 1.8451 0 -0.02662 0 -1.5107 -0.18381 0.66083 -2.04266
GLU_453 -5.19763 0.74222 4.75071 -0.47632 0.10722 0.95997 2.62325 -2.16799 -0.0157 -0.10967 -2.48584 -0.3806 0 0 -0.97823 -0.52905 0 -0.02714 0.00726 0 2.88935 -0.07683 0 -2.7348 -0.43276 0.47648 -3.05611
GLY_454 -3.84887 0.33004 2.98163 -5e-05 0 0 1.75362 -1.81302 -0.03539 -0.17676 -1.87612 -0.39782 0 0 0 0 0 -0.17071 0 0 0 -1.46634 0 0.83697 -0.63259 0.51029 -4.00512
LEU_455 -6.48622 0.48895 2.95954 -0.47879 0.26138 0.08711 1.69474 -2.10668 -0.01713 -0.07742 -1.78253 0.14862 0 0 0 0 0 0.00762 0.00784 0.52713 0 -0.13189 0 0.18072 -0.37039 0.40995 -4.67746
TYR_456 -6.56734 0.91759 1.96612 -0.89282 0.05897 0.43175 1.12146 -1.78634 -0 -0 -0.96024 -0.36774 0 0 0 0 0 -0.00525 0.00193 0 1.54464 -0.49805 0.00067 1.2797 0.02993 0.48609 -3.23892
GLN_457 -8.04985 0.93227 6.29748 -0.64792 0.11319 0.66735 2.46434 -2.90577 -0 -0 -3.43798 -0.57498 0 0 0 -1.3837 0 -0.02647 0.02337 0 2.72564 0.01095 0 -0.18838 -0.13395 0.6707 -3.44371
LEU_458 -8.20266 1.10484 2.69728 -0.466 0.24919 0.13959 1.99786 -2.37878 -0.00112 -0.00489 -1.39291 -0.07734 0 0 -0.83265 0 0 0.29341 0.18193 1.57354 0 0.01753 0 0.18072 0.26467 0.65411 -4.00167
VAL_459 -5.21345 0.78023 2.39409 -0.30218 0.27092 0.06793 1.41331 -1.75342 -0.00193 -0.0161 -0.56818 -0.25309 0 0 0 0 0 0.05778 0.04184 0.11491 0 -0.5274 0 1.9342 0.50258 0.6825 -0.37544
ASP_460 -5.45523 0.56947 4.72611 -0.33385 0.18706 1.23221 1.80548 -2.33107 -0.019 -0.09511 -3.71305 -1.95906 0 0 -0.57663 -0.20242 0 0.09016 0.24842 0 4.45191 -0.46545 0 -2.3716 0.60482 0.8268 -2.78002
ILE_461 -6.98898 0.66729 3.93797 -0.55484 0.47075 0.14321 2.84756 -2.74018 -0 -0 -2.72576 0.15404 0 0 0 0 0 -0.0764 0.19267 3.14621 0 -0.49888 0 0.73287 0.20275 0.81186 -0.27786
ARG_462 -9.01003 1.04296 7.41718 -0.67763 0.1638 0.46157 2.58779 -3.61653 -0.019 -0.09511 -3.60015 0.11073 0 0 -0.57663 -0.84842 0 0.03947 0.2359 2.74753 0 0.07122 0 -1.2888 0.01433 0.75816 -4.0817
ASP_463 -3.31538 0.14242 4.97707 -0.1024 0.00444 0.31241 2.33485 -2.14716 -0.00387 -0.02713 -3.01511 -0.52205 0 0 0 -0.49831 0 -0.01975 0.26364 0 1.69718 0.02219 0 -2.3716 0.24765 0.73802 -1.28291
SER_464 -2.80086 0.4601 3.30454 -0.03068 0.02471 0.02966 0.94142 -1.55626 -0.02083 -0.10166 -0.56935 0.14133 0 0 0 0 0 -0.01681 0.00014 0.43359 0 0.07822 0.62301 -0.77834 0.38552 0.53553 1.08299
SER_465 -3.19295 0.29785 4.17033 -0.01538 0 0.02839 1.76387 -1.92175 -0.03558 -0.23747 -3.13185 -0.89465 0 0 -0.11477 0 0 0.0255 0.00584 0.2898 0 0.61287 0.6026 -0.77834 1.7282 0.41491 -0.38261
CYS_466 -4.53551 0.45732 2.8214 -0.05954 0.00019 0.03998 0.84145 -1.27581 -0.0118 -0.11538 -0.61013 -0.28196 0 0 -0.11477 0 0 -0.01944 0.02621 0.51815 0 0.01666 0 3.6196 0.98287 0.35266 2.65214
GLN_467 -2.77546 0.41039 3.32329 -0.29166 0.05619 0.25628 1.94359 -1.4153 -0.03183 -0.2715 -2.17856 -0.88488 0 0 -1.03099 0 0 -0.00646 0.00437 0 2.88849 0.24291 0 -0.18838 -0.14696 0.37384 0.27738
GLY_468 -2.84822 0.20492 2.30443 -0.00029 0 0 0.88154 -1.38151 -0.01981 -0.13426 -1.02794 -0.17068 0 0 0 0 0 -0.00978 0 0 0 -1.17619 0 0.83697 0.31029 0.25849 -1.97204
ASN_469 -4.01107 0.27308 4.21855 -0.17652 0.01519 0.26197 1.58233 -2.12341 -0 -0 -1.29621 -0.24044 0 0 0 0 0 0.09349 0.06562 0 1.92459 0.19037 0 -0.93687 0.16298 0.12651 0.13017
VAL_470 -6.73977 0.67459 2.07664 -0.26282 0.17292 0.0526 1.3393 -2.10494 -0.01414 -0.04869 -1.55276 -0.20801 0 0 0 0 0 -0.06762 0.03399 0.42224 0 -0.77807 0 1.9342 -0.18069 0.22113 -5.02989
ILE_471 -10.0399 1.20442 4.97695 -0.5929 0.55062 0.14452 2.61577 -3.11854 -0.00341 -0.02546 -2.36345 0.05818 0 0 0 0 0 -0.0442 0.07669 1.67867 0 -0.74869 0 0.73287 -0.45148 0.57948 -4.76984
TYR_472 -8.32387 0.85983 4.56445 -0.65519 0.15791 0.37085 3.13086 -2.77709 -0.01414 -0.04869 -2.38554 -0.23755 0 0 0 0 0 0.14127 0.0118 0 2.43587 -0.07001 0.01047 1.2797 0.07396 0.76741 -0.7077
ARG_473 -8.79804 0.78239 5.67495 -0.48219 0.06991 0.28219 2.35496 -2.85038 -0.00046 -0.00167 -1.42308 0.18659 0 0 0 0 0 -0.06903 0.16393 1.99908 0 -0.03791 0 -1.2888 0.05338 0.55154 -2.83263
ASN_474 -5.21739 0.58531 4.77528 -0.18741 0.02805 0.30438 1.95693 -2.47298 -0.02012 -0.15327 -0.97836 -0.99653 0 0 -0.57209 0 0 -0.07898 0.04702 0 2.01984 -1.03844 0 -0.93687 -0.74942 0.40381 -3.28122
SER_475 -6.15126 0.89868 5.42404 -0.03048 0.01328 0.02919 2.4363 -2.70619 -0.0155 -0.19691 -2.34379 0.00851 0 0 -0.83265 -0.38316 0 -0.04039 0.0286 0.05092 0 0.18823 0.63457 -0.77834 -0.3271 0.56887 -3.52458
LEU_476 -3.89337 0.29545 2.74944 -0.80079 0.46476 0.23232 1.22411 -1.53857 -0 -0 -0.96262 0.24551 0 0 0 0 0 -0.04246 0.233 1.6234 0 -0.23836 0 0.18072 0.0804 0.77803 0.63095
TYR_477 -6.31217 0.74104 1.70298 -0.68633 0.03156 0.03839 1.04156 -1.80669 -0.00317 -0.05035 0.08526 -0.48968 0 0 0 0 0 0.00043 0.02317 0 2.05477 -0.18244 0.00024 1.2797 0.07592 0.59315 -1.86266
LYS_478 -2.43656 0.26877 2.0323 -0.37652 0.04327 0.18498 0.65218 -1.15904 -0.01826 -0.09934 0.09237 0.06265 0 0 0 0 0 -0.00985 0.00176 1.83854 0 0.0297 0 -1.5107 0.03107 0.39115 0.01848
VAL_479 -4.47915 0.69744 1.34225 -0.28904 0.19422 0.06427 1.00699 -1.4312 -0 -0 -0.77991 0.27859 0 0 0 0 0 -0.12921 0.05054 0.17216 0 0.02978 0 1.9342 -0.22739 0.37617 -1.18927
SER_480 -3.15669 0.30338 3.27987 -0.02633 0 0.06159 1.93343 -1.65477 -0 -0 -0.81119 -0.52065 0 0 0 0 0 0.00722 0.00877 0.13784 0 -0.48858 0.61218 -0.77834 -0.3847 0.31748 -1.15948
PHE_481 -3.01469 0.24283 1.92707 -0.87841 0.07301 0.13002 0.12073 -1.17457 -0 -0 0.10398 -0.48988 0 0 0 0 0 -0.04814 0.03818 0 2.03743 0.14921 0 1.0402 -0.5127 0.22424 -0.03149
LEU_482 -4.18553 0.34327 1.63584 -0.45792 0.1682 0.08809 0.46179 -1.45449 -0 -0 0.1953 0.05174 0 0 0 0 0 0.00456 0.01339 0.66059 0 -0.12317 0 0.18072 -0.33337 0.19531 -2.55568
GLU_483 -2.47599 0.1914 1.66604 -0.365 0.09305 0.49497 0.18287 -0.73863 -0 -0 -0.35571 -0.55748 0 0 0 0 0 0.02923 0.00536 0 3.15963 0.07289 0 -2.7348 -0.01097 0.14563 -1.19752
LYS_484 -2.4517 0.29631 2.99848 -0.38388 0.04344 0.19353 1.12299 -1.14738 -0 -0 -1.86571 0.0591 0 0 -0.64975 0 0 -0.0677 0.01403 1.75026 0 0.09681 0 -1.5107 0.03524 0.87086 -0.59574
PRO_485 -2.61489 0.33672 1.60102 -0.20587 0.01113 0.15197 0.41183 -0.6453 -0 -0 -0.48061 -0.05103 0 0 0 0 0 0.10742 0.00855 0.36237 0 -0.77141 0 -2.4119 -0.18964 0.99102 -3.38862
LYS_486 -2.68289 0.23982 0.82811 -0.29635 0.03247 0.14985 0.1317 -0.56772 -0 -0 -0.04378 -0.33543 0 0 0 0 0 -0.0073 0.02609 2.2849 0 -0.04006 0 -1.5107 -0.14559 0.34928 -1.5876
PHE_487 -6.06755 0.88338 -0.22206 -1.01266 0.11811 0.61251 0.6288 -0.92427 -0.01635 -0.161 -0.22089 -0.14119 0 0 0 0 0 -0.00079 0.02726 0 1.51644 -0.45736 0 1.0402 -0.05417 0.35964 -4.09191
ALA_488 -3.0543 0.33402 0.95788 -0.02068 0 0 0.33896 -1.02309 -0.03066 -0.14597 -0.38367 -0.40706 0 0 0 0 0 0.05807 0 0 0 -0.5295 0 1.8394 -0.09498 0.2569 -1.90467
ILE_489 -6.7265 0.65038 2.10852 -0.53425 0.33963 0.13858 2.35196 -1.8098 -0 -0 -1.59984 -0.18731 0 0 -0.71136 0 0 0.01241 0.00413 0.4625 0 -0.20219 0 0.73287 -0.11649 0.26994 -4.81681
GLN_490 -5.64674 0.34113 4.6154 -0.35305 0.05153 0.2103 2.87447 -2.16646 -0 -0 -1.43542 -0.26433 0 0 -0.57703 -0.89989 0 0.00056 0.09874 0 3.16062 -0.03787 0 -0.18838 0.05701 0.33385 0.17444
ASP_491 -4.1783 0.56404 6.20455 -0.11401 0.02529 0.35537 3.19041 -2.66142 -0 -0 -4.72144 -0.19798 0 0 0 -0.86448 0 -0.05297 0.00025 0 2.48572 -0.2721 0 -2.3716 -0.04731 0.45952 -2.19648
ASN_492 -3.1402 0.23978 3.09265 -0.18929 0.01968 0.31636 1.36672 -1.54189 -2e-05 -4e-05 -0.38269 -0.94327 0 0 0 -0.89989 0 -0.01331 0.15792 0 1.66788 -0.67294 0 -0.93687 -0.34873 0.48032 -1.72781
HIS_D_493 -2.41344 0.31123 2.25232 -0.38886 0.00499 0.49949 0.78246 -1.12165 -0.01031 -0.03195 0.37337 -0.26929 0 0 0 0 0 -0.01567 0.00061 0 1.49045 -0.44223 0 -0.45461 0.25072 0.53702 1.35465
HIS_494 -5.30539 0.35964 5.56248 -0.96685 0.05958 1.25088 2.87409 -2.57363 -0.04208 -0.24979 -2.83462 -0.68365 0 0 0 -0.86448 0 0.07475 0.40491 0 2.12137 -0.3155 0 -0.45461 0.38786 0.60991 -0.58514
ILE_495 -4.19325 0.16559 2.77234 -0.54326 0.41515 0.11338 1.01285 -1.46005 -0 -0 -0.69655 -0.13074 0 0 0 0 0 -0.04931 0.01706 1.37625 0 -0.55035 0 0.73287 -0.11841 0.45817 -0.67826
THR_496 -7.01811 1.18954 3.84808 -0.12453 0.1677 0.078 2.69318 -2.42148 -0.01635 -0.161 -2.33203 -0.3938 0 0 -0.71136 0 0 0.01005 0.18692 0.04225 0 -0.46166 2.26003 -1.0874 -0.34269 0.39433 -4.20033
LYS_497 -4.20534 0.22558 5.33414 -0.29484 0.0386 0.14758 2.71643 -2.2601 -0.00735 -0.09606 -4.28474 -0.23751 0 0 0 -0.69283 0 0.11406 0.10155 2.15429 0 0.08539 0 -1.5107 -0.24667 0.3573 -2.56122
VAL_498 -4.30887 0.39119 0.81481 -0.38051 0.37573 0.09267 0.51375 -1.09661 -0 -0 -0.53417 -0.14768 0 0 0 0 0 -0.00067 0.00173 1.2092 0 -0.61723 0 1.9342 -0.20562 0.50862 -1.44944
THR_499 -3.68142 0.35649 3.87514 -0.16607 0.06217 0.13286 2.1942 -1.95105 -0.04564 -0.45085 -2.48838 -1.82887 0 0 0 0 0 0.09449 0.04319 1.2497 0 0.2467 2.35537 -1.0874 0.60774 0.66226 0.18062
GLU_500 -2.23594 0.15443 2.94938 -0.19583 0.03711 0.28753 1.06923 -1.28897 -0.03192 -0.21745 -1.50061 -0.52322 0 0 -0.64975 0 0 0.00678 0.00155 0 2.51813 0.07838 0 -2.7348 2.32858 0.55691 0.60954
ASN_501 -4.34377 0.39545 4.38215 -0.19112 0.00929 0.30391 2.32466 -2.06695 -0.03648 -0.26182 -2.49646 -0.56276 0 0 0 -1.05704 0 -0.03753 0.01358 0 1.91171 -0.04447 0 -0.93687 2.03396 0.40758 -0.253
LEU_502 -6.54005 0.47569 4.54664 -0.71607 0.29949 0.26789 1.90592 -2.54074 -0.01899 -0.11585 -1.765 0.05269 0 0 0 0 0 0.00562 0.21551 1.0426 0 -0.01782 0 0.18072 0.50976 0.45992 -1.75208
PHE_503 -8.31989 0.63329 1.1848 -0.62676 0.05813 0.3586 1.45158 -1.793 -0.04308 -0.3292 -1.37513 0.04944 0 0 0 0 0 0.06052 0.05146 0 2.28166 -0.24063 0 1.0402 0.10681 0.47005 -4.98116
SER_504 -5.60305 0.37746 5.26704 -0.03118 0.0047 0.04587 3.04166 -2.71335 -0.01696 -0.13723 -3.90973 -0.55019 0 0 -1.2692 0 0 0.02277 0.0334 2.04327 0 -0.34024 1.77478 -0.77834 0.05177 0.64544 -2.04131
LYS_505 -5.0868 0.49212 3.63153 -0.29263 0.0343 0.13092 0.96581 -1.84419 -0.02158 -0.14591 -1.42986 0.15744 0 0 -0.78333 0 0 -0.01363 0.02895 1.79228 0 0.13688 0 -1.5107 -0.09668 0.6639 -3.19118
GLU_506 -3.4837 0.42497 4.27743 -0.25824 0.02416 0.27173 1.22776 -1.6522 -0.03176 -0.2178 -1.96058 -0.36294 0 0 0 -0.69283 0 0.00192 0.00428 0 3.62291 -0.18126 0 -2.7348 0.17107 0.60615 -0.94372
GLU_507 -1.82677 0.40478 1.1318 -0.2112 0.03521 0.29555 0 -0.58166 -0 -0 0.26947 -0.41295 0 0 0 0 0 -0.00268 0.00056 0 3.05832 -0.03009 0 -2.7348 0.0604 0.45341 -0.09065
VAL_508 -5.09104 0.62355 2.32779 -0.26019 0.16215 0.05143 1.0469 -1.91635 -0 -0 -1.04486 -0.24803 0 0 0 0 0 -0.00275 0.00794 0.36833 0 -0.80763 0 1.9342 -0.36058 0.1464 -3.06277
CYS_509 -3.60462 0.4463 2.69481 -0.17663 0.17742 0.08248 1.34421 -1.26532 -0 -0 -0.68283 -1.50772 0 0 0 0 0 0.09285 0.00696 1.72574 0 0.4137 0 3.6196 -0.31508 0.44775 3.49963
GLN_510 -3.40418 0.34875 1.88523 -0.29504 0.05169 0.27871 0.66408 -0.91336 -0 -0 0.31027 -0.8661 0 0 0 0 0 -0.00497 0.0178 0 3.06265 0.05807 0 -0.18838 0.11217 0.61483 1.73221
GLY_511 -1.42457 0.23831 2.01519 -5e-05 0 0 0.73803 -0.94924 -0 -0 -0.78522 -0.40097 0 0 0 0 0 -0.19103 0 0 0 -1.42192 0 0.83697 -0.32001 0.2966 -1.36789
MET_512 -5.02088 0.57033 3.94129 -0.21002 0.03383 0.06842 1.42087 -1.88123 -0 -0 -0.93826 -0.01525 0 0 0 0 0 0.00919 0.05424 1.77296 0 0.17743 0 0.60916 -0.65607 0.20123 0.13721
GLU_513 -2.81704 0.13859 1.98016 -0.36149 0.11984 0.68995 0.38727 -1.05075 -0.05269 -0.41499 -0.34658 -0.81387 0 0 0 0 0 -0.02108 0.04998 0 3.59702 -0.04215 0 -2.7348 -0.22411 0.30824 -1.60851
GLY_514 -2.60372 0.12221 2.55259 -0.00052 0 0 1.05387 -1.34905 -0.04763 -0.27941 0.02496 -0.17883 0 0 -0.48586 0 0 -0.08057 0 0 0 -0.82074 0 0.83697 0.07473 0.1971 -0.98391
THR_515 -3.07011 0.15194 2.56031 -0.17739 0.11234 0.06627 0.53173 -1.41758 -0 -0 -0.32593 -0.43864 0 0 0 0 0 0.45313 0.03287 0.26172 0 -0.02329 2.38724 -1.0874 0.2972 0.22284 0.53723
VAL_516 -6.22563 0.68754 2.22947 -0.27772 0.1704 0.05574 1.56008 -1.95708 -0.01695 -0.14 -2.26025 -0.0238 0 0 -0.45802 0 0 -0.06388 0.00043 0.11227 0 -0.48799 0 1.9342 -0.12036 0.39543 -4.88612
ASP_517 -3.96935 0.21422 4.95507 -0.22813 0.04024 0.7376 2.19367 -2.11422 -0.04816 -0.31787 -3.60562 -0.78326 0 0 -0.96402 -0.65148 0 -0.07894 0.012 0 2.72344 -0.88785 0 -2.3716 0.02313 0.39952 -4.72163
LEU_518 -8.58166 0.98209 4.16072 -0.64371 0.33558 0.18123 3.0329 -2.79157 -0.0323 -0.15609 -1.42406 0.32275 0 0 -0.94838 0 0 -0.06006 0.06054 0.76137 0 -0.1503 0 0.18072 0.324 0.49805 -3.94818
ALA_519 -5.67717 0.62388 2.22052 -0.03033 0.01503 0 2.18873 -2.14222 -0.01858 -0.08611 -2.13648 -0.47502 0 0 0 0 0 0.16979 0 0 0 -0.08207 0 1.8394 0.2558 0.57793 -2.7569
LEU_520 -8.15394 1.32182 4.29666 -0.57791 0.19845 0.14185 3.19277 -3.00721 -0 -0 -2.29161 0.29314 0 0 0 0 0 0.00421 0.03955 0.53332 0 -0.29237 0 0.18072 0.10789 0.6697 -3.34296
PHE_521 -6.36477 0.72843 2.78803 -0.56028 0.01799 0.21298 1.26818 -2.04516 -0 -0 -1.38709 0.22537 0 0 0 0 0 0.03706 0.07266 0 2.53866 0.09528 0 1.0402 -0.38113 0.67598 -1.03761
GLY_522 -2.5468 0.24908 1.89239 -0.00047 0 0 1.05107 -1.11841 -0 -0 -0.81208 -0.18078 0 0 0 0 0 -0.09398 0 0 0 -0.94532 0 0.83697 -0.06187 0.30285 -1.42732
SER_523 -1.93819 0.58046 1.69495 -0.01712 0 0.04525 0.53612 -0.79818 -0.01686 -0.13098 0.70207 -0.70606 0 0 0 0 0 0.03206 0.05654 0.52553 0 -0.06604 0.60317 -0.77834 5.98094 1.69115 7.99647
PRO_524 -3.45105 1.09779 2.12186 -0.21483 0.02831 0.16247 1.05687 -1.07612 -0.00812 -0.02724 0.30237 -0.04699 0 0 0 0 0 0.30856 0.01213 0.39815 0 -0.92546 0 -2.4119 5.52467 2.49424 5.34573
PRO_525 -3.09639 0.36131 1.06311 -0.13043 0.00017 0.09592 0.35078 -0.70191 -0 -0 -0.45996 0.21688 0 0 0 0 0 0.06222 0.01932 0.14298 0 -1.20821 0 -2.4119 -0.46845 1.07005 -5.0945
PHE_526 -8.14991 0.96127 3.6708 -0.62204 0.05394 0.36913 3.15523 -2.81205 -0.00875 -0.03336 -2.12888 0.2692 0 0 0 0 0 -0.00236 0.19052 0 1.91504 -0.34166 0 1.0402 -0.41219 0.39736 -2.48851
ILE_527 -4.27657 0.2477 1.17539 -0.59709 0.356 0.10891 0.51322 -1.32164 -0.00024 -0.00065 -0.21544 0.26693 0 0 0 0 0 0.09891 0.01086 1.00412 0 -0.77887 0 0.73287 -0.39164 0.40138 -2.66584
LEU_528 -8.90944 1.66027 2.73417 -0.61762 0.26761 0.20774 2.45149 -2.44559 -0.00871 -0.03319 -2.24291 -0.00253 0 0 0 0 0 0.07631 0.02045 1.34068 0 -0.35406 0 0.18072 -0.30577 1.26258 -4.71779
GLU_529 -6.02235 0.67644 6.01749 -0.32078 0.08041 0.40199 2.05887 -2.6205 -0.02939 -0.16079 -2.58383 -0.40907 0 0 -0.79607 0 0 -0.02317 0.00177 0 3.01758 -0.0927 0 -2.7348 0.13352 1.18838 -2.217
TYR_530 -8.84719 0.70644 4.57998 -0.64995 0.031 0.01913 3.35712 -2.88267 -0 -0 -2.30893 -0.43774 0 0 0 0 0 -0.01646 0.2837 0 2.31901 -0.16269 0.01639 1.2797 0.28649 0.36962 -2.05705
ASP_531 -6.51802 0.3418 6.43238 -0.12628 0.01714 0.38479 2.92969 -2.92605 -0.03198 -0.19344 -5.17683 -0.67902 0 0 -0.61151 -0.8701 0 0.11536 0.03255 0 4.24684 -0.74815 0 -2.3716 -0.00033 0.45754 -5.29521
LEU_532 -9.45257 1.52439 4.6944 -0.48523 0.21653 0.10003 2.55501 -3.19744 -0.01852 -0.06811 -2.60567 0.33044 0 0 0 0 0 0.021 0.24436 0.9043 0 -0.14612 0 0.18072 -0.35026 0.59287 -4.95987
MET_533 -6.37249 0.63802 3.65043 -0.37822 0.10466 0.08862 1.88807 -1.98409 -0 -0 -1.60954 0.14139 0 0 0 0 0 -0.02927 0.22234 1.29388 0 0.10925 0 0.60916 -0.24701 0.99354 -0.88127
ALA_534 -6.05456 1.55314 3.1568 -0.02443 0 0 2.7929 -2.51848 -0.01852 -0.06811 -2.25454 -0.13812 0 0 0 0 0 0.02102 0 0 0 -0.07193 0 1.8394 -0.16364 1.60553 -0.34351
PRO_535 -2.04141 0.52715 1.09264 -0.07474 0 0.04557 0.52946 -0.51627 -0 -0 0.24017 0.59032 0 0 0 0 0 -0.2011 0.01034 0.37495 0 -0.69475 0 -2.4119 -0.21084 1.13185 -1.60857
ASN_536 -3.70012 0.38032 3.01748 -0.42747 0.22136 0.8315 1.32836 -1.7058 -0.00962 -0.07281 0.07793 -1.98502 0 0 0 0 0 0.41635 0.10024 0 2.40626 -0.71425 0 -0.93687 0.0429 0.48425 -0.245
GLY_537 -2.85504 0.05587 2.14652 -5e-05 0 0 0.70873 -1.27246 -0 -0 -1.10553 -0.35861 0 0 0 0 0 -0.17263 0 0 0 -1.43306 0 0.83697 -0.48123 0.75647 -3.17405
HIS_D_538 -5.89864 0.58049 5.01249 -0.39796 0.15729 0.42289 2.90039 -2.81161 -0.00752 -0.03462 -2.62311 -0.3834 0 0 -0.79985 0 0 -0.00796 0.12319 0 3.27371 -0.07653 0 -0.45461 -0.74955 0.77711 -0.9978
ILE_539 -6.10148 0.69964 1.32928 -0.56406 0.47513 0.16358 1.04422 -1.56562 -0 -0 -0.40619 -0.2372 0 0 0 0 0 0.20805 0.06131 0.43839 0 -0.08666 0 0.73287 -0.35648 0.66682 -3.49839
SER_540 -3.45577 0.1752 3.75865 -0.03043 0.00086 0.0559 2.01475 -1.81158 -0 -0 -0.96609 -0.83637 0 0 0 0 0 -0.03223 0.0001 0.08123 0 -0.16738 0.60836 -0.77834 0.16497 0.40907 -0.80909
THR_541 -3.53477 0.18071 2.6966 -0.16772 0.05124 0.06192 1.20188 -1.42106 -0.00401 -0.06549 -1.11913 -0.27281 0 0 0 -0.40219 0 -0.05578 0.05759 0.04343 0 0.11075 4.10618 -1.0874 0.25953 0.33815 0.97764
LYS_542 -4.76116 0.50852 4.22986 -0.53417 0.09743 0.19714 2.26098 -1.93979 -0.04153 -0.16153 -1.67564 0.26088 0 0 0 0 0 0.04907 0.05946 2.47986 0 0.11762 0 -1.5107 -0.06484 0.46881 0.04028
LYS_543 -4.89518 0.53633 4.35454 -0.30548 0.03516 0.15196 1.32606 -1.83281 -0.03394 -0.13256 -2.80678 -0.16061 0 0 -0.51678 0 0 0.00904 0.02938 2.26093 0 0.24169 0 -1.5107 -0.03883 0.32673 -2.96184
ILE_544 -6.26704 0.66899 3.00419 -0.59582 0.34375 0.1098 2.21159 -2.02074 -0.00764 -0.02914 -2.13363 0.23209 0 0 0 0 0 0.00338 0.04475 1.03713 0 -0.77198 0 0.73287 -0.23614 0.50718 -3.16642
GLN_545 -3.33356 0.1819 2.11201 -0.62119 0.06929 0.40278 0.3013 -1.37165 -0.00706 -0.02094 -0.81196 -0.2187 0 0 0 0 0 -0.04922 0.03231 0 2.67321 0.09953 0 -0.18838 -0.22686 0.54533 -0.43183
VAL_546 -7.00286 0.76703 2.86606 -0.27913 0.18481 0.05871 2.59278 -2.44369 -0 -0 -2.73034 -0.23865 0 0 0 0 0 0.02429 0.01249 0.18914 0 -0.65579 0 1.9342 -0.21047 0.38373 -4.54768
ALA_547 -3.00874 0.4605 2.42171 -0.02396 0 0 1.34977 -1.42476 -0.00706 -0.02094 -0.80039 -0.18832 0 0 0 0 0 0.12249 0 0 0 -0.18567 0 1.8394 -0.56467 0.36018 0.32955
THR_548 -5.16458 0.73095 3.02891 -0.13038 0.08573 0.06568 1.80982 -2.03443 -0.00873 -0.10374 -1.6449 -1.03838 0 0 0 0 0 0.08733 0.0321 0.03053 0 0.04458 2.27292 -1.0874 -0.22841 0.34711 -2.90527
LYS_549 -6.95444 1.25829 3.75383 -0.39069 0.04221 0.20299 1.23809 -2.15772 -0.00297 -0.04269 0.25438 0.06568 0 0 0 0 0 0.32691 0.38081 1.47259 0 -0.02455 0 -1.5107 -0.17521 0.77902 -1.48418
TYR_550 -11.0106 2.03417 3.72731 -0.55177 0.05288 0.26771 2.85316 -3.388 -0.00336 -0.03051 -1.83819 -0.30458 0 0 0 -0.65148 0 -0.06328 0.26582 0 2.50607 -0.15217 0.18261 1.2797 0.03322 1.33795 -3.45329
ALA_551 -3.52479 0.46831 1.24576 -0.02817 0.00799 0 1.10563 -1.38713 -0 -0 -1.21161 -0.40487 0 0 0 0 0 -0.06415 0 0 0 -0.00431 0 1.8394 0.05082 1.23664 -0.67049
SER_552 -4.04952 0.6727 4.26848 -0.02569 0.00103 0.04471 2.43689 -2.25493 -0 -0 -2.71117 0.14854 0 0 -0.60103 0 0 0.31648 0.07679 0.0459 0 -0.57015 2.11234 -0.77834 -0.39367 0.89762 -0.36302
LEU_553 -5.70455 0.59375 1.40743 -0.48368 0.22336 0.09594 1.13976 -1.51201 -0 -0 -0.42734 0.15902 0 0 0 0 0 0.07492 0.24708 0.6419 0 -0.0462 0 0.18072 -0.09598 0.93394 -2.57195
LYS_554 -8.3163 1.21776 6.99055 -0.51886 0.36613 0.38538 2.53995 -2.80249 -0.01292 -0.09025 -2.94816 -0.32034 0 0 -0.45802 0 0 0.08332 0.17254 2.36726 0 -0.01938 0 -1.5107 -0.03103 1.22139 -1.68416
LEU_555 -5.09498 0.5983 1.40499 -0.6759 0.34274 0.25456 0.34931 -1.26504 -0 -0 0.00784 0.08823 0 0 0 0 0 0.73901 0.01672 1.00854 0 0.03883 0 0.18072 0.39092 1.49776 -0.11746
PRO_556 -6.55713 0.9842 3.36155 -0.15963 0.0023 0.11236 1.50302 -1.47644 -0 -0 -1.94278 0.10101 0 0 0 0 0 -0.00426 0.00429 0.58749 0 -0.91429 0 -2.4119 0.18528 1.5759 -5.04904
ASN_557 -3.3761 0.26745 3.18961 -0.1944 0.01437 0.32348 1.57349 -1.51357 -0 -0 -1.18524 -0.62035 0 0 0 -1.05704 0 0.02578 0.04609 0 2.58732 -0.58348 0 -0.93687 0.15294 1.43879 0.15224
GLN_558 -3.8945 0.57994 2.80988 -0.25404 0.02831 0.21455 0.7298 -1.28105 -0.04495 -0.27851 -1.21786 -0.57572 0 0 0 0 0 0.12157 0.07866 0 3.24284 0.05363 0 -0.18838 1.0823 1.03189 2.23837
ILE_559 -7.56904 1.86967 2.29433 -0.55175 0.56873 0.11367 2.73299 -2.15918 -0.0197 -0.08043 0.01351 -0.00096 0 0 0 0 0 0.4057 0.03846 1.21718 0 -0.28892 0 0.73287 0.82056 1.49736 1.63506
PRO_560 -4.8671 1.01518 2.32483 -0.07858 2e-05 0.04702 1.85046 -1.23995 -0.01628 -0.08377 -1.17876 0.50654 0 0 0 0 0 -0.27178 0.27519 0.33046 0 -0.88648 0 -2.4119 0.6283 1.71092 -2.34566
GLY_561 -4.4758 1.09618 2.62905 -0.00148 0 0 2.02261 -1.84434 -0 -0 -0.73012 -0.34472 0 0 0 0 0 -0.05592 0 0 0 -1.26453 0 0.83697 0.73595 0.69172 -0.70443
GLU_562 -7.09571 0.93219 4.92302 -0.27638 0.07277 0.47062 1.41822 -2.43207 -0.02915 -0.16015 -0.95608 0.11783 0 0 0 0 0 0.03655 0.14999 0 3.34561 -0.02082 0 -2.7348 0.04525 27.9785 25.7854
TYR_563 -9.6255 1.42299 4.66806 -0.4677 0.01736 0.15916 3.1137 -2.83543 -0 -0 -3.11627 -0.07215 0 0 0 -0.31645 0 0.02285 0.214 0 1.96628 -0.12051 0.07656 1.2797 0.03686 28.9274 25.3509
ILE_564 -7.96699 1.7387 0.04329 -0.48131 0.46111 0.10171 1.20116 -1.44063 -0 -0 -0.10758 0.0628 0 0 0 0 0 0.03096 0.31755 0.40655 0 -0.7791 0 0.73287 0.00375 1.60272 -4.07243
THR_565 -6.91633 0.91165 5.18358 -0.23779 0.47726 0.09996 3.11718 -2.85702 -0.00469 -0.08829 -3.89817 -0.8415 0 0 -2.27632 0 0 0.09831 0.02719 0.04861 0 0.15647 4.23942 -1.0874 0.08697 1.55515 -2.20576
THR_566 -8.0068 1.31574 5.24552 -0.11568 0.16113 0.06632 4.14449 -3.11026 -0.0358 -0.22474 -2.60536 -0.60362 0 0 -0.72691 0 0 -0.02706 0.0075 0.24812 0 -0.77005 2.25324 -1.0874 0.42658 1.49806 -1.94697
ILE_567 -4.12283 0.70401 1.57287 -0.55352 0.40588 0.15113 0.54974 -1.25603 -0 -0 -0.39628 -0.23995 0 0 0 0 0 -0.00598 0.00943 0.46431 0 -0.22959 0 0.73287 0.01883 1.0223 -1.17282
LYS_568 -7.27106 1.01101 5.08702 -0.31031 0.03307 0.144 3.11531 -2.4248 -0.03066 -0.14597 -4.37168 -0.01579 0 0 -0.57703 0 0 -0.01289 0.20848 2.02273 0 -0.00393 0 -1.5107 -0.20849 0.72934 -4.53234
ALA_569 -2.30848 0.19983 1.39568 -0.03016 0.01162 0 0.96889 -0.98279 -0.01018 -0.03153 -0.63297 -0.49238 0 0 -0.66731 0 0 -0.00114 0 0 0 -0.08699 0 1.8394 0.03799 0.28075 -0.50975
ILE_570 -3.15082 0.33391 1.40568 -0.47732 0.39407 0.10845 0.70151 -0.9271 -0 -0 -0.68536 -0.05004 0 0 0 0 0 0.09653 0.00925 0.34544 0 -0.74011 0 0.73287 -0.09394 0.30041 -1.69658
PHE_571 -4.79552 0.43455 3.04407 -0.71782 0.14247 0.12224 1.38822 -1.97419 -0.02719 -0.15953 -0.86882 -0.27322 0 0 0 0 0 -0.05731 0.1299 0 2.81016 -0.31644 0 1.0402 0.20152 0.36293 0.48622
ASP_572 -1.76211 0.09636 2.21209 -0.19991 0.06179 0.64251 0.58076 -1.10422 -0 -0 -0.45531 -3.41744 0 0 0 0 0 -0.01338 0.18212 0 3.75118 -0.10302 0 -2.3716 0.26208 0.35442 -1.28367
GLY_573 -3.16383 0.3045 2.83956 -6e-05 0 0 1.3454 -1.70537 -0.01341 -0.16338 -1.7333 -0.40489 0 0 0 0 0 -0.10095 0 0 0 0.32945 0 0.83697 -0.2039 0.39298 -1.44024
ASN_574 -5.21571 0.72099 4.24658 -0.23552 0.10897 0.41451 1.71912 -2.28247 -0.04241 -0.4379 -0.79806 -0.77988 0 0 0 -0.92525 0 -0.04247 0.41684 0 2.33996 -0.43136 0 -0.93687 0.0098 0.48888 -1.66227
TYR_575 -7.07215 0.97039 4.11352 -0.64235 0.05546 0.38026 2.17166 -2.46849 -0.0123 -0.15341 -0.52702 -0.34747 0 0 0 0 0 -0.05223 0.00163 0 1.97438 0.28953 0.00116 1.2797 0.15349 0.5869 0.70266
GLY_576 -2.35848 0.19721 2.74645 -6e-05 0 0 1.09463 -1.38026 -0 -0 -1.78586 -0.37895 0 0 0 0 0 -0.02428 0 0 0 0.27541 0 0.83697 0.17384 0.45027 -0.15311
GLU_577 -2.53265 0.23287 3.95907 -0.30656 0.05556 0.39954 1.50185 -1.61612 -0.0003 -0.00481 -1.37783 -0.30092 0 0 0 -1.06478 0 -0.08839 0.04689 0 2.73263 -0.03942 0 -2.7348 -0.23937 0.2995 -1.07803
SER_578 -2.84925 0.41987 3.44793 -0.02967 0.01583 0.02976 2.1456 -1.57502 -0.00067 -0.01196 -1.03548 -0.06879 0 0 0 0 0 0.10951 0.01484 0.156 0 0.08164 0.60891 -0.77834 0.07237 0.24905 1.00213
ASP_579 -2.47229 0.20711 2.95335 -0.23647 0.03386 0.77568 0.87267 -1.40668 -0.00067 -0.01196 0.10619 -0.80796 0 0 0 0 0 0.01695 0.02179 0 2.00131 -0.69294 0 -2.3716 0.57145 0.96173 0.52153
ILE_580 -3.52004 0.66245 2.96566 -0.46539 0.28366 0.08998 1.37762 -1.51968 -0.0003 -0.00481 -2.00306 -0.30494 0 0 0 0 0 0.00623 0.05895 0.88314 0 -0.14102 0 0.73287 0.79846 2.2406 2.14039
HIS_D_581 -3.66993 0.49586 3.44452 -0.38774 0.00459 0.47939 2.04863 -1.79786 -0.00031 -0.00689 -1.25915 -0.22496 0 0 0 0 0 0.01663 0.09737 0 1.60321 -0.1466 0 -0.45461 0.84986 2.24226 3.33427
PHE_582 -2.39093 0.24284 1.57053 -0.9889 0.10583 0.62098 0.32581 -0.88255 -0 -0 -1.1855 -0.19203 0 0 0 0 0 -0.00865 0.16871 0 1.46804 -0.53543 0 1.0402 0.09908 0.95175 0.40978
ARG_583 -4.59049 0.62228 4.23623 -0.57257 0.08367 0.31706 1.98423 -1.87255 -0 -0 -3.23609 0.23976 0 0 0 -1.06478 0 0.10135 0.02122 2.37332 0 -0.07119 0 -1.2888 -0.16393 0.51257 -2.36871
GLU_584 -2.2598 0.22156 2.29431 -0.48654 0.24813 1.56107 0.77648 -1.12736 -0 -0 -0.2583 -2.55741 0 0 0 0 0 -0.09578 0.01944 0 4.58461 -0.07567 0 -2.7348 -0.26542 0.52543 0.36994
HIS_D_585 -3.02774 0.16118 3.12888 -0.46939 0.01965 0.33194 1.17444 -1.50375 -0 -0 -0.68912 -0.22032 0 0 -0.91703 0 0 -0.04309 0.07026 0 1.65556 -0.06414 0 -0.45461 -0.51002 0.19387 -1.16342
GLN_586 -4.73783 0.36406 4.87741 -0.42103 0.10318 0.31594 2.3181 -2.27324 -0.01211 -0.05751 -2.63635 -0.3279 0 0 -1.58434 -0.92525 0 -0.01332 0.01083 0 3.87446 0.33143 0 -0.18838 -0.20894 0.17114 -1.01965
SER_587 -1.54632 0.09707 2.04943 -0.0265 0 0.02202 0.68137 -0.91145 -0.01211 -0.05751 -0.454 -0.26091 0 0 0 0 0 -0.04112 0.00437 0.46103 0 -0.08634 0.60058 -0.77834 -0.22357 0.12599 -0.35631
GLU_588 -2.28257 0.1621 2.01123 -0.28901 0.04566 0.36151 0.54157 -0.9952 -0 -0 -0.01409 -0.26508 0 0 0 0 0 -0.1128 0.00028 0 2.71924 -0.07795 0 -2.7348 -0.52122 0.10116 -1.34997
LEU_589 -5.21569 0.7667 0.62198 -0.54453 0.26637 0.13351 0.66979 -1.22741 -0.00099 -0.00263 0.19658 0.31811 0 0 0 0 0 -0.06713 0.36947 0.42833 0 -0.16238 0 0.18072 -0.49074 0.36272 -3.39723
ILE_590 -4.35041 0.62055 2.13398 -0.62104 0.3676 0.12909 0.94695 -1.60943 -0.00521 -0.03099 -0.84375 0.18904 0 0 0 0 0 -0.03433 0.04001 1.04901 0 -0.68246 0 0.73287 -0.43208 0.50577 -1.89482
ILE_591 -5.98236 0.67153 1.36803 -0.55855 0.45706 0.17459 0.75375 -1.55527 -0.00099 -0.00263 -0.83682 -0.43657 0 0 -0.34114 0 0 0.04699 0.00195 1.65023 0 -0.49157 0 0.73287 -0.26975 0.54276 -4.0759
LYS_592 -5.96057 0.63245 3.72792 -0.42916 0.06264 0.20561 1.79804 -1.84765 -0.00924 -0.09297 -1.70608 0.48533 0 0 0 0 0 -0.0319 0.15378 2.27909 0 0.00322 0 -1.5107 -0.20122 0.5873 -1.85412
GLN_593 -2.92772 0.25319 2.29827 -0.70427 0.14878 0.81941 0.72206 -1.26471 -0 -0 0.21915 -0.78992 0 0 -0.34114 0 0 0.01223 0.26327 0 2.36635 -0.01187 0 -0.18838 0.08178 0.51359 1.47006
THR_594 -4.79358 0.81743 3.52911 -0.12752 0.04542 0.08214 2.1655 -1.96985 -0.00336 -0.03051 -1.64277 -1.27023 0 0 -0.75627 0 0 0.07627 0.28864 0.13045 0 -0.13393 2.34062 -1.0874 -0.02609 1.21747 -1.14847
VAL_595 -2.17147 0.36149 1.4117 -0.30836 0.16586 0.07372 0.54345 -0.92458 -0.00746 -0.06994 0.04799 -0.98767 0 0 0 0 0 0.01175 0.00021 0.51595 0 0.49126 0 1.9342 5.30149 1.28116 7.67074
HIS_D_596 -3.71886 0.87956 4.27725 -0.43356 0.01061 0.31178 2.12622 -1.79678 -0.01426 -0.119 -1.56308 -0.33471 0 0 -1.62687 0 0 -0.01555 0.11784 0 1.80949 -0.52667 0 -0.45461 5.86703 1.11889 5.91471
PRO_597 -3.45312 0.56094 2.69213 -0.18306 0.0017 0.12611 1.09195 -1.12877 -0 -0 -2.25637 0.17344 0 0 -0.87061 0 0 0.08988 0.00137 0.3497 0 -0.8567 0 -2.4119 0.24425 1.00825 -4.82079
ILE_598 -6.19642 1.26092 2.15484 -0.62312 0.63297 0.11256 1.91479 -1.58606 -0.02415 -0.19079 -2.15529 0.52468 0 0 -0.96402 0 0 0.03768 0.57912 0.95102 0 -0.44592 0 0.73287 -0.35119 1.15048 -2.48504
PRO_599 -2.71461 0.53406 1.57826 -0.121 0.00103 0.08918 0.78144 -0.86797 -0 -0 -0.57575 0.26526 0 0 0 0 0 -0.05244 0.02277 0.20571 0 -1.11314 0 -2.4119 -0.66356 1.13306 -3.90961
ASP_600 -2.97557 0.18805 1.88117 -0.11498 0.00244 0.33276 0.58472 -1.15904 -0.00407 -0.04827 -1.69369 -0.56277 0 0 0 -0.31645 0 0.08061 0.07927 0 2.47891 -0.20667 0 -2.3716 -0.60248 0.37022 -4.05745
VAL_601 -5.33463 0.38867 1.19822 -0.28416 0.14038 0.06543 1.488 -1.67101 -0 -0 0.10129 -0.42536 0 0 0 0 0 0.05311 0.001 0.1694 0 -0.43769 0 1.9342 -0.25068 0.60326 -2.26058
ALA_602 -3.38728 0.39068 0.40729 -0.02049 0 0 0.14327 -0.88301 -0.00045 -0.00123 0.25835 -0.37492 0 0 0 0 0 0.00954 0 0 0 -0.53924 0 1.8394 -0.07881 0.57187 -1.66502
PHE_603 -9.67244 1.47839 3.53648 -0.82515 0.13549 0.05575 0.49468 -2.99218 -0 -0 -0.08925 -0.37695 0 0 0 0 0 -0.06159 0.13696 0 2.30276 0.10293 0 1.0402 -0.34563 0.4803 -4.59924
ALA_604 -2.39851 0.17632 2.42017 -0.02976 0.00892 0 0.93658 -1.36662 -0 -0 -1.14028 -0.39182 0 0 0 0 0 0.11984 0 0 0 0.39856 0 1.8394 0.04973 0.45392 1.07644
ASP_605 -2.5515 0.41916 2.47532 -0.09349 0.01391 0.30127 0.91203 -1.31366 -0.00209 -0.03819 -0.75611 -0.58875 0 0 0 0 0 -0.15011 0.02183 0 1.9324 0.06581 0 -2.3716 1.17612 0.29529 -0.25237
GLY_606 -2.2873 0.22066 1.69345 -8e-05 0 0 0.90478 -1.00833 -0.0293 -0.14458 -0.87652 -0.3489 0 0 -0.79985 0 0 -0.15244 0 0 0 0.56895 0 0.83697 1.06562 0.2423 -0.11457
GLY:CtermProteinFull_607 -1.44348 0.23228 1.8421 -0.00036 0 0 0.9221 -0.90023 -0.0293 -0.14458 -1.14552 0.24041 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.25063 0.1392 0.80021
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550457 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 247.844 tmscore: 0.16629 5tvzA_202 prob: 100 ident: 100.00
ATOM      1  N   PRO A   1       7.483 -12.215  -7.038  1.00 34.830          N  
ATOM      2  CA  PRO A   1       8.080 -12.323  -5.707  1.00 35.130          C  
ATOM      3  C   PRO A   1       9.320 -13.218  -5.711  1.00 34.990          C  
ATOM      4  O   PRO A   1       9.218 -14.446  -5.655  1.00 35.320          O  
ATOM      5  CB  PRO A   1       6.948 -12.918  -4.867  1.00 52.700          C  
ATOM      6  CG  PRO A   1       6.149 -13.745  -5.837  1.00 52.700          C  
ATOM      7  CD  PRO A   1       6.263 -13.026  -7.166  1.00 52.700          C  
ATOM      8  HA  PRO A   1       8.340 -11.317  -5.343  1.00 42.160          H  
ATOM      9 1HB  PRO A   1       7.373 -13.501  -4.038  1.00 63.230          H  
ATOM     10 2HB  PRO A   1       6.358 -12.110  -4.409  1.00 63.230          H  
ATOM     11 1HG  PRO A   1       6.550 -14.767  -5.886  1.00 63.230          H  
ATOM     12 2HG  PRO A   1       5.109 -13.832  -5.492  1.00 63.230          H  
ATOM     13 1HD  PRO A   1       6.386 -13.753  -7.982  1.00 63.230          H  
ATOM     14 2HD  PRO A   1       5.394 -12.373  -7.332  1.00 63.230          H  
ATOM     15 1H   PRO A   1       8.007 -12.531  -7.855  1.00 63.230          H  
ATOM     16 2H   PRO A   1       7.103 -11.283  -7.306  1.00 63.230          H  
ATOM     17  N   LEU A   2      10.494 -12.587  -5.779  1.00 34.570          N  
ATOM     18  CA  LEU A   2      11.789 -13.279  -5.786  1.00 34.470          C  
ATOM     19  C   LEU A   2      11.974 -14.143  -4.548  1.00 34.430          C  
ATOM     20  O   LEU A   2      12.576 -15.214  -4.599  1.00 34.370          O  
ATOM     21  CB  LEU A   2      12.933 -12.258  -5.847  1.00 48.300          C  
ATOM     22  CG  LEU A   2      13.093 -11.444  -7.163  1.00 48.300          C  
ATOM     23  CD1 LEU A   2      14.149 -10.371  -6.942  1.00 48.300          C  
ATOM     24  CD2 LEU A   2      13.503 -12.364  -8.319  1.00 48.300          C  
ATOM     25  H   LEU A   2      10.493 -11.576  -5.804  1.00 41.480          H  
ATOM     26  HA  LEU A   2      11.825 -13.936  -6.649  1.00 41.360          H  
ATOM     27 1HB  LEU A   2      12.795 -11.546  -5.033  1.00 57.960          H  
ATOM     28 2HB  LEU A   2      13.869 -12.789  -5.671  1.00 57.960          H  
ATOM     29  HG  LEU A   2      12.154 -10.954  -7.407  1.00 57.960          H  
ATOM     30 1HD1 LEU A   2      14.265  -9.782  -7.852  1.00 57.960          H  
ATOM     31 2HD1 LEU A   2      13.842  -9.718  -6.125  1.00 57.960          H  
ATOM     32 3HD1 LEU A   2      15.101 -10.840  -6.692  1.00 57.960          H  
ATOM     33 1HD2 LEU A   2      13.619 -11.769  -9.225  1.00 57.960          H  
ATOM     34 2HD2 LEU A   2      14.451 -12.848  -8.081  1.00 57.960          H  
ATOM     35 3HD2 LEU A   2      12.748 -13.121  -8.493  1.00 57.960          H  
ATOM     36  N   GLN A   3      11.446 -13.656  -3.434  1.00 34.540          N  
ATOM     37  CA  GLN A   3      11.509 -14.287  -2.127  1.00 34.600          C  
ATOM     38  C   GLN A   3      10.591 -15.507  -1.954  1.00 34.720          C  
ATOM     39  O   GLN A   3      10.585 -16.109  -0.877  1.00 34.850          O  
ATOM     40  CB  GLN A   3      11.158 -13.251  -1.048  1.00 48.420          C  
ATOM     41  CG  GLN A   3       9.672 -12.792  -1.041  1.00 48.420          C  
ATOM     42  CD  GLN A   3       9.379 -11.628  -1.992  1.00 48.420          C  
ATOM     43  OE1 GLN A   3      10.024 -11.465  -3.042  1.00 48.420          O  
ATOM     44  NE2 GLN A   3       8.401 -10.816  -1.629  1.00 48.420          N  
ATOM     45  H   GLN A   3      10.999 -12.743  -3.483  1.00 41.450          H  
ATOM     46  HA  GLN A   3      12.533 -14.623  -1.970  1.00 41.520          H  
ATOM     47 1HB  GLN A   3      11.383 -13.665  -0.065  1.00 58.100          H  
ATOM     48 2HB  GLN A   3      11.781 -12.367  -1.179  1.00 58.100          H  
ATOM     49 1HG  GLN A   3       9.021 -13.617  -1.312  1.00 58.100          H  
ATOM     50 2HG  GLN A   3       9.431 -12.461  -0.032  1.00 58.100          H  
ATOM     51 1HE2 GLN A   3       8.158 -10.030  -2.199  1.00 58.100          H  
ATOM     52 2HE2 GLN A   3       7.903 -10.978  -0.774  1.00 58.100          H  
ATOM     53  N   SER A   4       9.752 -15.815  -2.946  1.00 34.720          N  
ATOM     54  CA  SER A   4       8.827 -16.937  -2.833  1.00 34.920          C  
ATOM     55  C   SER A   4       9.527 -18.279  -3.024  1.00 35.430          C  
ATOM     56  O   SER A   4      10.668 -18.354  -3.486  1.00 35.780          O  
ATOM     57  CB  SER A   4       7.695 -16.798  -3.832  1.00 48.810          C  
ATOM     58  OG  SER A   4       8.148 -16.950  -5.152  1.00 48.810          O  
ATOM     59  H   SER A   4       9.787 -15.296  -3.824  1.00 41.660          H  
ATOM     60  HA  SER A   4       8.398 -16.923  -1.831  1.00 41.900          H  
ATOM     61 1HB  SER A   4       6.939 -17.552  -3.623  1.00 58.570          H  
ATOM     62 2HB  SER A   4       7.229 -15.832  -3.714  1.00 58.570          H  
ATOM     63  HG  SER A   4       8.637 -16.130  -5.380  1.00 58.570          H  
ATOM     64  N   SER A   5       8.834 -19.360  -2.666  1.00 35.550          N  
ATOM     65  CA  SER A   5       9.378 -20.700  -2.822  1.00 36.100          C  
ATOM     66  C   SER A   5       9.669 -21.049  -4.275  1.00 36.380          C  
ATOM     67  O   SER A   5       8.900 -20.727  -5.196  1.00 36.200          O  
ATOM     68  CB  SER A   5       8.424 -21.722  -2.232  1.00 50.320          C  
ATOM     69  OG  SER A   5       8.279 -21.540  -0.848  1.00 50.320          O  
ATOM     70  H   SER A   5       7.918 -19.251  -2.262  1.00 42.660          H  
ATOM     71  HA  SER A   5      10.318 -20.748  -2.269  1.00 43.320          H  
ATOM     72 1HB  SER A   5       7.459 -21.632  -2.707  1.00 60.380          H  
ATOM     73 2HB  SER A   5       8.797 -22.726  -2.439  1.00 60.380          H  
ATOM     74  HG  SER A   5       7.674 -22.228  -0.552  1.00 60.380          H  
ATOM     75  N   LYS A   6      10.774 -21.754  -4.486  1.00 36.880          N  
ATOM     76  CA  LYS A   6      11.107 -22.177  -5.829  1.00 37.270          C  
ATOM     77  C   LYS A   6      10.022 -23.080  -6.370  1.00 37.330          C  
ATOM     78  O   LYS A   6       9.572 -24.000  -5.683  1.00 37.570          O  
ATOM     79  CB  LYS A   6      12.455 -22.880  -5.869  1.00 52.020          C  
ATOM     80  CG  LYS A   6      13.638 -21.974  -5.586  1.00 52.020          C  
ATOM     81  CD  LYS A   6      14.931 -22.730  -5.772  1.00 52.020          C  
ATOM     82  CE  LYS A   6      16.172 -21.833  -5.682  1.00 52.020          C  
ATOM     83  NZ  LYS A   6      16.411 -21.317  -4.294  1.00 52.020          N  
ATOM     84  H   LYS A   6      11.371 -21.986  -3.706  1.00 44.260          H  
ATOM     85  HA  LYS A   6      11.157 -21.296  -6.470  1.00 44.720          H  
ATOM     86 1HB  LYS A   6      12.465 -23.685  -5.136  1.00 62.430          H  
ATOM     87 2HB  LYS A   6      12.597 -23.332  -6.856  1.00 62.430          H  
ATOM     88 1HG  LYS A   6      13.607 -21.125  -6.265  1.00 62.430          H  
ATOM     89 2HG  LYS A   6      13.569 -21.604  -4.567  1.00 62.430          H  
ATOM     90 1HD  LYS A   6      15.004 -23.525  -5.028  1.00 62.430          H  
ATOM     91 2HD  LYS A   6      14.896 -23.179  -6.745  1.00 62.430          H  
ATOM     92 1HE  LYS A   6      17.042 -22.407  -6.002  1.00 62.430          H  
ATOM     93 2HE  LYS A   6      16.046 -20.986  -6.355  1.00 62.430          H  
ATOM     94 1HZ  LYS A   6      17.239 -20.737  -4.291  1.00 62.430          H  
ATOM     95 2HZ  LYS A   6      15.621 -20.769  -3.987  1.00 62.430          H  
ATOM     96 3HZ  LYS A   6      16.547 -22.093  -3.660  1.00 62.430          H  
ATOM     97  N   SER A   7       9.614 -22.790  -7.597  1.00 37.170          N  
ATOM     98  CA  SER A   7       8.600 -23.510  -8.356  1.00 37.260          C  
ATOM     99  C   SER A   7       7.225 -23.573  -7.687  1.00 37.720          C  
ATOM    100  O   SER A   7       6.426 -24.471  -7.976  1.00 38.070          O  
ATOM    101  CB  SER A   7       9.123 -24.901  -8.645  1.00 52.130          C  
ATOM    102  OG  SER A   7       8.471 -25.500  -9.727  1.00 52.130          O  
ATOM    103  H   SER A   7      10.054 -22.008  -8.059  1.00 44.600          H  
ATOM    104  HA  SER A   7       8.483 -22.997  -9.310  1.00 44.710          H  
ATOM    105 1HB  SER A   7      10.179 -24.814  -8.874  1.00 62.550          H  
ATOM    106 2HB  SER A   7       9.032 -25.532  -7.764  1.00 62.550          H  
ATOM    107  HG  SER A   7       9.114 -26.167 -10.059  1.00 62.550          H  
ATOM    108  N   LYS A   8       6.896 -22.575  -6.856  1.00 37.750          N  
ATOM    109  CA  LYS A   8       5.568 -22.517  -6.266  1.00 38.210          C  
ATOM    110  C   LYS A   8       4.513 -22.393  -7.347  1.00 37.930          C  
ATOM    111  O   LYS A   8       4.624 -21.537  -8.227  1.00 37.510          O  
ATOM    112  CB  LYS A   8       5.427 -21.328  -5.312  1.00 53.310          C  
ATOM    113  CG  LYS A   8       4.054 -21.244  -4.614  1.00 53.310          C  
ATOM    114  CD  LYS A   8       3.969 -20.095  -3.620  1.00 53.310          C  
ATOM    115  CE  LYS A   8       2.569 -20.026  -2.999  1.00 53.310          C  
ATOM    116  NZ  LYS A   8       2.436 -18.906  -2.020  1.00 53.310          N  
ATOM    117  H   LYS A   8       7.594 -21.871  -6.597  1.00 45.300          H  
ATOM    118  HA  LYS A   8       5.387 -23.443  -5.719  1.00 45.850          H  
ATOM    119 1HB  LYS A   8       6.199 -21.379  -4.562  1.00 63.970          H  
ATOM    120 2HB  LYS A   8       5.581 -20.403  -5.868  1.00 63.970          H  
ATOM    121 1HG  LYS A   8       3.272 -21.095  -5.364  1.00 63.970          H  
ATOM    122 2HG  LYS A   8       3.854 -22.180  -4.096  1.00 63.970          H  
ATOM    123 1HD  LYS A   8       4.708 -20.238  -2.830  1.00 63.970          H  
ATOM    124 2HD  LYS A   8       4.185 -19.157  -4.133  1.00 63.970          H  
ATOM    125 1HE  LYS A   8       1.837 -19.888  -3.796  1.00 63.970          H  
ATOM    126 2HE  LYS A   8       2.361 -20.966  -2.489  1.00 63.970          H  
ATOM    127 1HZ  LYS A   8       1.499 -18.902  -1.641  1.00 63.970          H  
ATOM    128 2HZ  LYS A   8       3.099 -19.029  -1.269  1.00 63.970          H  
ATOM    129 3HZ  LYS A   8       2.613 -18.027  -2.484  1.00 63.970          H  
ATOM    130  N   GLN A   9       3.476 -23.218  -7.281  1.00 38.190          N  
ATOM    131  CA  GLN A   9       2.409 -23.106  -8.258  1.00 38.010          C  
ATOM    132  C   GLN A   9       1.201 -22.480  -7.599  1.00 38.570          C  
ATOM    133  O   GLN A   9       0.997 -22.631  -6.392  1.00 39.110          O  
ATOM    134  CB  GLN A   9       2.073 -24.462  -8.866  1.00 53.290          C  
ATOM    135  CG  GLN A   9       3.271 -25.119  -9.518  1.00 53.290          C  
ATOM    136  CD  GLN A   9       3.835 -24.282 -10.649  1.00 53.290          C  
ATOM    137  OE1 GLN A   9       3.117 -23.909 -11.588  1.00 53.290          O  
ATOM    138  NE2 GLN A   9       5.117 -23.965 -10.547  1.00 53.290          N  
ATOM    139  H   GLN A   9       3.432 -23.912  -6.549  1.00 45.830          H  
ATOM    140  HA  GLN A   9       2.726 -22.440  -9.060  1.00 45.610          H  
ATOM    141 1HB  GLN A   9       1.695 -25.127  -8.093  1.00 63.940          H  
ATOM    142 2HB  GLN A   9       1.292 -24.346  -9.617  1.00 63.940          H  
ATOM    143 1HG  GLN A   9       4.057 -25.255  -8.777  1.00 63.940          H  
ATOM    144 2HG  GLN A   9       2.975 -26.088  -9.928  1.00 63.940          H  
ATOM    145 1HE2 GLN A   9       5.569 -23.401 -11.258  1.00 63.940          H  
ATOM    146 2HE2 GLN A   9       5.649 -24.283  -9.727  1.00 63.940          H  
ATOM    147  N   SER A  10       0.358 -21.849  -8.397  1.00 38.470          N  
ATOM    148  CA  SER A  10      -0.855 -21.232  -7.888  1.00 39.030          C  
ATOM    149  C   SER A  10      -1.898 -21.109  -8.978  1.00 38.890          C  
ATOM    150  O   SER A  10      -1.630 -21.377 -10.151  1.00 38.270          O  
ATOM    151  CB  SER A  10      -0.551 -19.858  -7.326  1.00 54.420          C  
ATOM    152  OG  SER A  10      -0.186 -18.970  -8.346  1.00 54.420          O  
ATOM    153  H   SER A  10       0.575 -21.759  -9.381  1.00 46.160          H  
ATOM    154  HA  SER A  10      -1.261 -21.861  -7.095  1.00 46.840          H  
ATOM    155 1HB  SER A  10      -1.426 -19.476  -6.803  1.00 65.300          H  
ATOM    156 2HB  SER A  10       0.258 -19.935  -6.598  1.00 65.300          H  
ATOM    157  HG  SER A  10      -0.019 -18.129  -7.916  1.00 65.300          H  
ATOM    158  N   PHE A  11      -3.100 -20.724  -8.581  1.00 39.510          N  
ATOM    159  CA  PHE A  11      -4.206 -20.539  -9.498  1.00 39.540          C  
ATOM    160  C   PHE A  11      -5.145 -19.459  -8.979  1.00 39.920          C  
ATOM    161  O   PHE A  11      -5.072 -19.066  -7.814  1.00 40.410          O  
ATOM    162  CB  PHE A  11      -4.910 -21.871  -9.731  1.00 55.340          C  
ATOM    163  CG  PHE A  11      -5.497 -22.500  -8.507  1.00 55.340          C  
ATOM    164  CD1 PHE A  11      -6.796 -22.253  -8.101  1.00 55.340          C  
ATOM    165  CD2 PHE A  11      -4.731 -23.372  -7.760  1.00 55.340          C  
ATOM    166  CE1 PHE A  11      -7.312 -22.856  -6.986  1.00 55.340          C  
ATOM    167  CE2 PHE A  11      -5.244 -23.976  -6.640  1.00 55.340          C  
ATOM    168  CZ  PHE A  11      -6.542 -23.716  -6.252  1.00 55.340          C  
ATOM    169  H   PHE A  11      -3.252 -20.537  -7.599  1.00 47.410          H  
ATOM    170  HA  PHE A  11      -3.806 -20.203 -10.457  1.00 47.450          H  
ATOM    171 1HB  PHE A  11      -5.678 -21.744 -10.454  1.00 66.410          H  
ATOM    172 2HB  PHE A  11      -4.193 -22.574 -10.157  1.00 66.410          H  
ATOM    173  HD1 PHE A  11      -7.406 -21.584  -8.663  1.00 66.410          H  
ATOM    174  HD2 PHE A  11      -3.706 -23.583  -8.072  1.00 66.410          H  
ATOM    175  HE1 PHE A  11      -8.330 -22.657  -6.683  1.00 66.410          H  
ATOM    176  HE2 PHE A  11      -4.629 -24.664  -6.059  1.00 66.410          H  
ATOM    177  HZ  PHE A  11      -6.951 -24.197  -5.365  1.00 66.410          H  
ATOM    178  N   THR A  12      -6.038 -18.986  -9.843  1.00 39.700          N  
ATOM    179  CA  THR A  12      -6.953 -17.901  -9.512  1.00 40.090          C  
ATOM    180  C   THR A  12      -8.423 -18.256  -9.706  1.00 40.330          C  
ATOM    181  O   THR A  12      -9.074 -17.744 -10.624  1.00 39.830          O  
ATOM    182  CB  THR A  12      -6.659 -16.682 -10.390  1.00 55.970          C  
ATOM    183  OG1 THR A  12      -6.785 -17.071 -11.753  1.00 55.970          O  
ATOM    184  CG2 THR A  12      -5.246 -16.186 -10.141  1.00 55.970          C  
ATOM    185  H   THR A  12      -6.055 -19.351 -10.786  1.00 47.640          H  
ATOM    186  HA  THR A  12      -6.805 -17.632  -8.466  1.00 48.110          H  
ATOM    187  HB  THR A  12      -7.371 -15.885 -10.171  1.00 67.160          H  
ATOM    188  HG1 THR A  12      -7.743 -17.181 -11.932  1.00 67.160          H  
ATOM    189 1HG2 THR A  12      -5.050 -15.328 -10.781  1.00 67.160          H  
ATOM    190 2HG2 THR A  12      -5.142 -15.896  -9.096  1.00 67.160          H  
ATOM    191 3HG2 THR A  12      -4.531 -16.971 -10.368  1.00 67.160          H  
ATOM    192  N   GLN A  13      -8.947 -19.166  -8.886  1.00 41.030          N  
ATOM    193  CA  GLN A  13     -10.331 -19.636  -9.020  1.00 41.400          C  
ATOM    194  C   GLN A  13     -11.362 -18.528  -8.794  1.00 41.880          C  
ATOM    195  O   GLN A  13     -12.527 -18.668  -9.153  1.00 42.140          O  
ATOM    196  CB  GLN A  13     -10.610 -20.783  -8.048  1.00 57.810          C  
ATOM    197  CG  GLN A  13     -10.600 -20.385  -6.573  1.00 57.810          C  
ATOM    198  CD  GLN A  13     -10.841 -21.557  -5.651  1.00 57.810          C  
ATOM    199  OE1 GLN A  13     -11.781 -22.329  -5.852  1.00 57.810          O  
ATOM    200  NE2 GLN A  13      -9.999 -21.700  -4.633  1.00 57.810          N  
ATOM    201  H   GLN A  13      -8.375 -19.551  -8.146  1.00 49.240          H  
ATOM    202  HA  GLN A  13     -10.475 -20.009 -10.032  1.00 49.680          H  
ATOM    203 1HB  GLN A  13     -11.595 -21.180  -8.256  1.00 69.370          H  
ATOM    204 2HB  GLN A  13      -9.899 -21.586  -8.210  1.00 69.370          H  
ATOM    205 1HG  GLN A  13      -9.635 -19.949  -6.324  1.00 69.370          H  
ATOM    206 2HG  GLN A  13     -11.396 -19.664  -6.389  1.00 69.370          H  
ATOM    207 1HE2 GLN A  13     -10.115 -22.460  -3.988  1.00 69.370          H  
ATOM    208 2HE2 GLN A  13      -9.250 -21.050  -4.500  1.00 69.370          H  
ATOM    209  N   GLY A  14     -10.940 -17.443  -8.144  1.00 42.060          N  
ATOM    210  CA  GLY A  14     -11.826 -16.326  -7.850  1.00 42.590          C  
ATOM    211  C   GLY A  14     -11.896 -15.278  -8.966  1.00 43.290          C  
ATOM    212  O   GLY A  14     -12.585 -14.268  -8.820  1.00 43.390          O  
ATOM    213  H   GLY A  14      -9.973 -17.395  -7.867  1.00 50.470          H  
ATOM    214 1HA  GLY A  14     -12.828 -16.711  -7.657  1.00 51.110          H  
ATOM    215 2HA  GLY A  14     -11.496 -15.848  -6.929  1.00 51.110          H  
ATOM    216  N   GLU A  15     -11.153 -15.468 -10.058  1.00 43.760          N  
ATOM    217  CA  GLU A  15     -11.177 -14.495 -11.144  1.00 44.550          C  
ATOM    218  C   GLU A  15     -12.555 -14.371 -11.771  1.00 44.560          C  
ATOM    219  O   GLU A  15     -13.200 -15.371 -12.078  1.00 44.310          O  
ATOM    220  CB  GLU A  15     -10.170 -14.850 -12.249  1.00 62.050          C  
ATOM    221  CG  GLU A  15     -10.164 -13.839 -13.433  1.00 62.050          C  
ATOM    222  CD  GLU A  15      -9.140 -14.107 -14.487  1.00 62.050          C  
ATOM    223  OE1 GLU A  15      -8.355 -14.992 -14.312  1.00 62.050          O  
ATOM    224  OE2 GLU A  15      -9.160 -13.428 -15.483  1.00 62.050          O  
ATOM    225  H   GLU A  15     -10.577 -16.306 -10.160  1.00 52.510          H  
ATOM    226  HA  GLU A  15     -10.908 -13.521 -10.735  1.00 53.460          H  
ATOM    227 1HB  GLU A  15      -9.166 -14.890 -11.828  1.00 74.460          H  
ATOM    228 2HB  GLU A  15     -10.397 -15.839 -12.643  1.00 74.460          H  
ATOM    229 1HG  GLU A  15     -11.135 -13.873 -13.924  1.00 74.460          H  
ATOM    230 2HG  GLU A  15     -10.026 -12.831 -13.045  1.00 74.460          H  
ATOM    231  N   LEU A  16     -12.995 -13.138 -11.997  1.00 44.880          N  
ATOM    232  CA  LEU A  16     -14.258 -12.912 -12.680  1.00 45.150          C  
ATOM    233  C   LEU A  16     -13.914 -12.496 -14.096  1.00 45.840          C  
ATOM    234  O   LEU A  16     -12.918 -11.798 -14.305  1.00 46.300          O  
ATOM    235  CB  LEU A  16     -15.083 -11.842 -11.968  1.00 63.100          C  
ATOM    236  CG  LEU A  16     -15.416 -12.131 -10.475  1.00 63.100          C  
ATOM    237  CD1 LEU A  16     -16.193 -10.947  -9.910  1.00 63.100          C  
ATOM    238  CD2 LEU A  16     -16.218 -13.440 -10.347  1.00 63.100          C  
ATOM    239  H   LEU A  16     -12.431 -12.353 -11.707  1.00 53.860          H  
ATOM    240  HA  LEU A  16     -14.823 -13.840 -12.742  1.00 54.180          H  
ATOM    241 1HB  LEU A  16     -14.546 -10.900 -12.018  1.00 75.720          H  
ATOM    242 2HB  LEU A  16     -16.028 -11.733 -12.508  1.00 75.720          H  
ATOM    243  HG  LEU A  16     -14.488 -12.231  -9.906  1.00 75.720          H  
ATOM    244 1HD1 LEU A  16     -16.416 -11.131  -8.859  1.00 75.720          H  
ATOM    245 2HD1 LEU A  16     -15.594 -10.041  -9.999  1.00 75.720          H  
ATOM    246 3HD1 LEU A  16     -17.125 -10.823 -10.462  1.00 75.720          H  
ATOM    247 1HD2 LEU A  16     -16.442 -13.623  -9.299  1.00 75.720          H  
ATOM    248 2HD2 LEU A  16     -17.151 -13.361 -10.910  1.00 75.720          H  
ATOM    249 3HD2 LEU A  16     -15.640 -14.280 -10.731  1.00 75.720          H  
ATOM    250  N   ASN A  17     -14.729 -12.897 -15.063  1.00 45.950          N  
ATOM    251  CA  ASN A  17     -14.434 -12.571 -16.450  1.00 46.460          C  
ATOM    252  C   ASN A  17     -15.335 -11.455 -16.982  1.00 46.130          C  
ATOM    253  O   ASN A  17     -16.511 -11.663 -17.308  1.00 46.290          O  
ATOM    254  CB  ASN A  17     -14.512 -13.835 -17.281  1.00 64.840          C  
ATOM    255  CG  ASN A  17     -14.012 -13.682 -18.693  1.00 64.840          C  
ATOM    256  OD1 ASN A  17     -13.972 -12.588 -19.269  1.00 64.840          O  
ATOM    257  ND2 ASN A  17     -13.588 -14.795 -19.253  1.00 64.840          N  
ATOM    258  H   ASN A  17     -15.561 -13.451 -14.821  1.00 55.140          H  
ATOM    259  HA  ASN A  17     -13.409 -12.203 -16.507  1.00 55.750          H  
ATOM    260 1HB  ASN A  17     -13.930 -14.620 -16.791  1.00 77.810          H  
ATOM    261 2HB  ASN A  17     -15.536 -14.176 -17.304  1.00 77.810          H  
ATOM    262 1HD2 ASN A  17     -13.220 -14.772 -20.180  1.00 77.810          H  
ATOM    263 2HD2 ASN A  17     -13.667 -15.680 -18.731  1.00 77.810          H  
ATOM    264  N   ASP A  18     -14.791 -10.247 -17.068  1.00 45.750          N  
ATOM    265  CA  ASP A  18     -15.588  -9.104 -17.493  1.00 45.360          C  
ATOM    266  C   ASP A  18     -15.691  -9.072 -19.017  1.00 44.440          C  
ATOM    267  O   ASP A  18     -14.954  -8.350 -19.693  1.00 44.330          O  
ATOM    268  CB  ASP A  18     -14.997  -7.785 -16.969  1.00 63.660          C  
ATOM    269  CG  ASP A  18     -15.917  -6.563 -17.212  1.00 63.660          C  
ATOM    270  OD1 ASP A  18     -17.049  -6.756 -17.605  1.00 63.660          O  
ATOM    271  OD2 ASP A  18     -15.473  -5.431 -17.031  1.00 63.660          O  
ATOM    272  H   ASP A  18     -13.820 -10.122 -16.813  1.00 54.900          H  
ATOM    273  HA  ASP A  18     -16.594  -9.211 -17.088  1.00 54.430          H  
ATOM    274 1HB  ASP A  18     -14.809  -7.875 -15.899  1.00 76.390          H  
ATOM    275 2HB  ASP A  18     -14.037  -7.602 -17.454  1.00 76.390          H  
ATOM    276  N   LEU A  19     -16.566  -9.925 -19.545  1.00 43.800          N  
ATOM    277  CA  LEU A  19     -16.763 -10.066 -20.986  1.00 42.920          C  
ATOM    278  C   LEU A  19     -17.369  -8.813 -21.582  1.00 42.550          C  
ATOM    279  O   LEU A  19     -18.336  -8.259 -21.048  1.00 42.600          O  
ATOM    280  CB  LEU A  19     -17.679 -11.273 -21.297  1.00 60.440          C  
ATOM    281  CG  LEU A  19     -17.999 -11.578 -22.829  1.00 60.440          C  
ATOM    282  CD1 LEU A  19     -18.224 -13.047 -22.994  1.00 60.440          C  
ATOM    283  CD2 LEU A  19     -19.290 -10.854 -23.297  1.00 60.440          C  
ATOM    284  H   LEU A  19     -17.069 -10.508 -18.873  1.00 52.560          H  
ATOM    285  HA  LEU A  19     -15.791 -10.231 -21.448  1.00 51.500          H  
ATOM    286 1HB  LEU A  19     -17.212 -12.163 -20.870  1.00 72.530          H  
ATOM    287 2HB  LEU A  19     -18.628 -11.119 -20.788  1.00 72.530          H  
ATOM    288  HG  LEU A  19     -17.157 -11.269 -23.454  1.00 72.530          H  
ATOM    289 1HD1 LEU A  19     -18.453 -13.258 -24.029  1.00 72.530          H  
ATOM    290 2HD1 LEU A  19     -17.325 -13.572 -22.699  1.00 72.530          H  
ATOM    291 3HD1 LEU A  19     -19.062 -13.367 -22.376  1.00 72.530          H  
ATOM    292 1HD2 LEU A  19     -19.463 -11.109 -24.332  1.00 72.530          H  
ATOM    293 2HD2 LEU A  19     -20.132 -11.187 -22.694  1.00 72.530          H  
ATOM    294 3HD2 LEU A  19     -19.210  -9.784 -23.220  1.00 72.530          H  
ATOM    295  N   LYS A  20     -16.812  -8.396 -22.716  1.00 42.210          N  
ATOM    296  CA  LYS A  20     -17.271  -7.239 -23.464  1.00 41.860          C  
ATOM    297  C   LYS A  20     -17.255  -7.600 -24.941  1.00 40.920          C  
ATOM    298  O   LYS A  20     -16.520  -8.505 -25.341  1.00 40.730          O  
ATOM    299  CB  LYS A  20     -16.362  -6.039 -23.205  1.00 58.740          C  
ATOM    300  CG  LYS A  20     -16.306  -5.636 -21.746  1.00 58.740          C  
ATOM    301  CD  LYS A  20     -15.486  -4.388 -21.501  1.00 58.740          C  
ATOM    302  CE  LYS A  20     -15.154  -4.275 -20.011  1.00 58.740          C  
ATOM    303  NZ  LYS A  20     -16.356  -4.156 -19.144  1.00 58.740          N  
ATOM    304  H   LYS A  20     -16.020  -8.911 -23.072  1.00 50.650          H  
ATOM    305  HA  LYS A  20     -18.295  -7.001 -23.175  1.00 50.230          H  
ATOM    306 1HB  LYS A  20     -15.348  -6.272 -23.531  1.00 70.490          H  
ATOM    307 2HB  LYS A  20     -16.707  -5.184 -23.786  1.00 70.490          H  
ATOM    308 1HG  LYS A  20     -17.320  -5.490 -21.380  1.00 70.490          H  
ATOM    309 2HG  LYS A  20     -15.854  -6.442 -21.173  1.00 70.490          H  
ATOM    310 1HD  LYS A  20     -14.559  -4.437 -22.073  1.00 70.490          H  
ATOM    311 2HD  LYS A  20     -16.047  -3.510 -21.813  1.00 70.490          H  
ATOM    312 1HE  LYS A  20     -14.615  -5.179 -19.720  1.00 70.490          H  
ATOM    313 2HE  LYS A  20     -14.513  -3.413 -19.844  1.00 70.490          H  
ATOM    314 1HZ  LYS A  20     -16.045  -4.148 -18.168  1.00 70.490          H  
ATOM    315 2HZ  LYS A  20     -16.881  -3.330 -19.352  1.00 70.490          H  
ATOM    316 3HZ  LYS A  20     -16.948  -4.979 -19.256  1.00 70.490          H  
ATOM    317  N   TRP A  21     -18.050  -6.906 -25.749  1.00 40.390          N  
ATOM    318  CA  TRP A  21     -18.014  -7.128 -27.188  1.00 39.510          C  
ATOM    319  C   TRP A  21     -18.379  -5.824 -27.888  1.00 39.320          C  
ATOM    320  O   TRP A  21     -19.062  -4.978 -27.307  1.00 39.530          O  
ATOM    321  CB  TRP A  21     -18.958  -8.271 -27.586  1.00 55.670          C  
ATOM    322  CG  TRP A  21     -18.736  -8.750 -28.971  1.00 55.670          C  
ATOM    323  CD1 TRP A  21     -19.523  -8.560 -30.058  1.00 55.670          C  
ATOM    324  CD2 TRP A  21     -17.592  -9.504 -29.429  1.00 55.670          C  
ATOM    325  NE1 TRP A  21     -18.946  -9.155 -31.162  1.00 55.670          N  
ATOM    326  CE2 TRP A  21     -17.769  -9.730 -30.789  1.00 55.670          C  
ATOM    327  CE3 TRP A  21     -16.438  -9.991 -28.799  1.00 55.670          C  
ATOM    328  CZ2 TRP A  21     -16.843 -10.432 -31.542  1.00 55.670          C  
ATOM    329  CZ3 TRP A  21     -15.508 -10.687 -29.556  1.00 55.670          C  
ATOM    330  CH2 TRP A  21     -15.706 -10.904 -30.890  1.00 55.670          C  
ATOM    331  H   TRP A  21     -18.654  -6.190 -25.371  1.00 48.470          H  
ATOM    332  HA  TRP A  21     -17.001  -7.396 -27.481  1.00 47.410          H  
ATOM    333 1HB  TRP A  21     -18.826  -9.114 -26.908  1.00 66.800          H  
ATOM    334 2HB  TRP A  21     -19.997  -7.940 -27.509  1.00 66.800          H  
ATOM    335  HD1 TRP A  21     -20.460  -8.014 -30.052  1.00 66.800          H  
ATOM    336  HE1 TRP A  21     -19.300  -9.176 -32.106  1.00 66.800          H  
ATOM    337  HE3 TRP A  21     -16.271  -9.825 -27.731  1.00 66.800          H  
ATOM    338  HZ2 TRP A  21     -16.982 -10.610 -32.608  1.00 66.800          H  
ATOM    339  HZ3 TRP A  21     -14.613 -11.057 -29.059  1.00 66.800          H  
ATOM    340  HH2 TRP A  21     -14.954 -11.458 -31.453  1.00 66.800          H  
ATOM    341  N   GLY A  22     -17.926  -5.660 -29.130  1.00 38.960          N  
ATOM    342  CA  GLY A  22     -18.206  -4.450 -29.896  1.00 38.800          C  
ATOM    343  C   GLY A  22     -19.516  -4.497 -30.663  1.00 38.190          C  
ATOM    344  O   GLY A  22     -20.427  -5.258 -30.330  1.00 37.830          O  
ATOM    345  H   GLY A  22     -17.347  -6.380 -29.547  1.00 46.750          H  
ATOM    346 1HA  GLY A  22     -18.215  -3.594 -29.220  1.00 46.560          H  
ATOM    347 2HA  GLY A  22     -17.390  -4.282 -30.598  1.00 46.560          H  
ATOM    348  N   ARG A  23     -19.620  -3.644 -31.680  1.00 38.130          N  
ATOM    349  CA  ARG A  23     -20.834  -3.526 -32.479  1.00 37.640          C  
ATOM    350  C   ARG A  23     -20.506  -3.424 -33.958  1.00 37.610          C  
ATOM    351  O   ARG A  23     -19.524  -2.784 -34.340  1.00 37.780          O  
ATOM    352  CB  ARG A  23     -21.643  -2.302 -32.072  1.00 52.890          C  
ATOM    353  CG  ARG A  23     -22.194  -2.304 -30.648  1.00 52.890          C  
ATOM    354  CD  ARG A  23     -23.265  -3.298 -30.481  1.00 52.890          C  
ATOM    355  NE  ARG A  23     -23.859  -3.247 -29.177  1.00 52.890          N  
ATOM    356  CZ  ARG A  23     -23.421  -3.889 -28.083  1.00 52.890          C  
ATOM    357  NH1 ARG A  23     -22.335  -4.663 -28.088  1.00 52.890          N  
ATOM    358  NH2 ARG A  23     -24.121  -3.710 -26.987  1.00 52.890          N  
ATOM    359  H   ARG A  23     -18.828  -3.056 -31.907  1.00 45.760          H  
ATOM    360  HA  ARG A  23     -21.438  -4.413 -32.332  1.00 45.170          H  
ATOM    361 1HB  ARG A  23     -21.025  -1.414 -32.179  1.00 63.470          H  
ATOM    362 2HB  ARG A  23     -22.490  -2.195 -32.751  1.00 63.470          H  
ATOM    363 1HG  ARG A  23     -21.404  -2.518 -29.935  1.00 63.470          H  
ATOM    364 2HG  ARG A  23     -22.617  -1.326 -30.428  1.00 63.470          H  
ATOM    365 1HD  ARG A  23     -24.049  -3.131 -31.220  1.00 63.470          H  
ATOM    366 2HD  ARG A  23     -22.858  -4.280 -30.612  1.00 63.470          H  
ATOM    367  HE  ARG A  23     -24.696  -2.647 -29.042  1.00 63.470          H  
ATOM    368 1HH1 ARG A  23     -21.765  -4.803 -28.940  1.00 63.470          H  
ATOM    369 2HH1 ARG A  23     -22.032  -5.121 -27.240  1.00 63.470          H  
ATOM    370 1HH2 ARG A  23     -24.953  -3.093 -27.051  1.00 63.470          H  
ATOM    371 2HH2 ARG A  23     -23.856  -4.156 -26.124  1.00 63.470          H  
ATOM    372  N   ASN A  24     -21.346  -4.035 -34.783  1.00 37.440          N  
ATOM    373  CA  ASN A  24     -21.200  -3.983 -36.227  1.00 37.490          C  
ATOM    374  C   ASN A  24     -22.010  -2.826 -36.792  1.00 38.030          C  
ATOM    375  O   ASN A  24     -23.240  -2.842 -36.743  1.00 38.310          O  
ATOM    376  CB  ASN A  24     -21.631  -5.298 -36.839  1.00 52.470          C  
ATOM    377  CG  ASN A  24     -20.750  -6.444 -36.409  1.00 52.470          C  
ATOM    378  OD1 ASN A  24     -19.518  -6.340 -36.389  1.00 52.470          O  
ATOM    379  ND2 ASN A  24     -21.365  -7.545 -36.064  1.00 52.470          N  
ATOM    380  H   ASN A  24     -22.130  -4.539 -34.393  1.00 44.930          H  
ATOM    381  HA  ASN A  24     -20.153  -3.800 -36.473  1.00 44.990          H  
ATOM    382 1HB  ASN A  24     -22.660  -5.515 -36.545  1.00 62.960          H  
ATOM    383 2HB  ASN A  24     -21.608  -5.219 -37.926  1.00 62.960          H  
ATOM    384 1HD2 ASN A  24     -20.835  -8.343 -35.772  1.00 62.960          H  
ATOM    385 2HD2 ASN A  24     -22.364  -7.593 -36.098  1.00 62.960          H  
ATOM    386  N   GLN A  25     -21.324  -1.808 -37.291  1.00 38.220          N  
ATOM    387  CA  GLN A  25     -22.004  -0.623 -37.782  1.00 38.880          C  
ATOM    388  C   GLN A  25     -22.327  -0.738 -39.268  1.00 39.470          C  
ATOM    389  O   GLN A  25     -21.534  -1.300 -40.029  1.00 39.680          O  
ATOM    390  CB  GLN A  25     -21.134   0.611 -37.525  1.00 54.170          C  
ATOM    391  CG  GLN A  25     -20.885   0.885 -36.078  1.00 54.170          C  
ATOM    392  CD  GLN A  25     -22.166   1.161 -35.367  1.00 54.170          C  
ATOM    393  OE1 GLN A  25     -22.967   1.982 -35.822  1.00 54.170          O  
ATOM    394  NE2 GLN A  25     -22.381   0.490 -34.258  1.00 54.170          N  
ATOM    395  H   GLN A  25     -20.313  -1.863 -37.305  1.00 45.860          H  
ATOM    396  HA  GLN A  25     -22.919  -0.528 -37.211  1.00 46.660          H  
ATOM    397 1HB  GLN A  25     -20.161   0.459 -37.977  1.00 65.000          H  
ATOM    398 2HB  GLN A  25     -21.572   1.493 -37.982  1.00 65.000          H  
ATOM    399 1HG  GLN A  25     -20.419   0.011 -35.619  1.00 65.000          H  
ATOM    400 2HG  GLN A  25     -20.236   1.754 -35.980  1.00 65.000          H  
ATOM    401 1HE2 GLN A  25     -23.225   0.634 -33.739  1.00 65.000          H  
ATOM    402 2HE2 GLN A  25     -21.694  -0.161 -33.936  1.00 65.000          H  
ATOM    403  N   PRO A  26     -23.436  -0.144 -39.743  1.00 39.780          N  
ATOM    404  CA  PRO A  26     -23.857  -0.108 -41.133  1.00 40.390          C  
ATOM    405  C   PRO A  26     -23.083   0.945 -41.903  1.00 40.160          C  
ATOM    406  O   PRO A  26     -23.653   1.945 -42.339  1.00 39.630          O  
ATOM    407  CB  PRO A  26     -25.338   0.260 -41.015  1.00 60.590          C  
ATOM    408  CG  PRO A  26     -25.399   1.142 -39.785  1.00 60.590          C  
ATOM    409  CD  PRO A  26     -24.379   0.542 -38.822  1.00 60.590          C  
ATOM    410  HA  PRO A  26     -23.720  -1.103 -41.582  1.00 48.470          H  
ATOM    411 1HB  PRO A  26     -25.678   0.773 -41.928  1.00 72.700          H  
ATOM    412 2HB  PRO A  26     -25.947  -0.651 -40.918  1.00 72.700          H  
ATOM    413 1HG  PRO A  26     -25.155   2.183 -40.060  1.00 72.700          H  
ATOM    414 2HG  PRO A  26     -26.420   1.156 -39.374  1.00 72.700          H  
ATOM    415 1HD  PRO A  26     -23.890   1.352 -38.263  1.00 72.700          H  
ATOM    416 2HD  PRO A  26     -24.883  -0.185 -38.161  1.00 72.700          H  
ATOM    417  N   VAL A  27     -21.782   0.741 -42.025  1.00 40.610          N  
ATOM    418  CA  VAL A  27     -20.934   1.734 -42.658  1.00 40.490          C  
ATOM    419  C   VAL A  27     -20.103   1.200 -43.814  1.00 40.700          C  
ATOM    420  O   VAL A  27     -18.876   1.100 -43.728  1.00 41.230          O  
ATOM    421  CB  VAL A  27     -20.014   2.383 -41.600  1.00 56.730          C  
ATOM    422  CG1 VAL A  27     -20.849   3.267 -40.682  1.00 56.730          C  
ATOM    423  CG2 VAL A  27     -19.299   1.317 -40.778  1.00 56.730          C  
ATOM    424  H   VAL A  27     -21.401  -0.127 -41.637  1.00 48.730          H  
ATOM    425  HA  VAL A  27     -21.577   2.520 -43.057  1.00 48.590          H  
ATOM    426  HB  VAL A  27     -19.284   3.004 -42.098  1.00 68.080          H  
ATOM    427 1HG1 VAL A  27     -20.204   3.741 -39.944  1.00 68.080          H  
ATOM    428 2HG1 VAL A  27     -21.349   4.031 -41.275  1.00 68.080          H  
ATOM    429 3HG1 VAL A  27     -21.595   2.663 -40.170  1.00 68.080          H  
ATOM    430 1HG2 VAL A  27     -18.663   1.800 -40.040  1.00 68.080          H  
ATOM    431 2HG2 VAL A  27     -20.021   0.711 -40.277  1.00 68.080          H  
ATOM    432 3HG2 VAL A  27     -18.687   0.682 -41.404  1.00 68.080          H  
ATOM    433  N   ASN A  28     -20.742   0.924 -44.948  1.00 40.280          N  
ATOM    434  CA  ASN A  28     -20.003   0.409 -46.100  1.00 40.500          C  
ATOM    435  C   ASN A  28     -19.369   1.577 -46.843  1.00 40.710          C  
ATOM    436  O   ASN A  28     -19.784   1.949 -47.942  1.00 41.000          O  
ATOM    437  CB  ASN A  28     -20.905  -0.398 -47.014  1.00 56.610          C  
ATOM    438  CG  ASN A  28     -20.133  -1.149 -48.069  1.00 56.610          C  
ATOM    439  OD1 ASN A  28     -18.911  -1.321 -47.956  1.00 56.610          O  
ATOM    440  ND2 ASN A  28     -20.824  -1.606 -49.086  1.00 56.610          N  
ATOM    441  H   ASN A  28     -21.744   1.048 -45.008  1.00 48.340          H  
ATOM    442  HA  ASN A  28     -19.195  -0.232 -45.745  1.00 48.600          H  
ATOM    443 1HB  ASN A  28     -21.474  -1.115 -46.422  1.00 67.930          H  
ATOM    444 2HB  ASN A  28     -21.618   0.263 -47.503  1.00 67.930          H  
ATOM    445 1HD2 ASN A  28     -20.366  -2.115 -49.815  1.00 67.930          H  
ATOM    446 2HD2 ASN A  28     -21.809  -1.444 -49.134  1.00 67.930          H  
ATOM    447  N   ILE A  29     -18.380   2.169 -46.197  1.00 40.570          N  
ATOM    448  CA  ILE A  29     -17.727   3.364 -46.682  1.00 40.730          C  
ATOM    449  C   ILE A  29     -16.297   3.058 -47.096  1.00 41.410          C  
ATOM    450  O   ILE A  29     -15.460   2.683 -46.271  1.00 41.450          O  
ATOM    451  CB  ILE A  29     -17.731   4.433 -45.569  1.00 56.960          C  
ATOM    452  CG1 ILE A  29     -19.202   4.734 -45.142  1.00 56.960          C  
ATOM    453  CG2 ILE A  29     -17.062   5.699 -46.078  1.00 56.960          C  
ATOM    454  CD1 ILE A  29     -19.351   5.568 -43.884  1.00 56.960          C  
ATOM    455  H   ILE A  29     -18.130   1.758 -45.294  1.00 48.680          H  
ATOM    456  HA  ILE A  29     -18.270   3.740 -47.549  1.00 48.880          H  
ATOM    457  HB  ILE A  29     -17.192   4.049 -44.702  1.00 68.350          H  
ATOM    458 1HG1 ILE A  29     -19.705   5.242 -45.962  1.00 68.350          H  
ATOM    459 2HG1 ILE A  29     -19.708   3.798 -44.963  1.00 68.350          H  
ATOM    460 1HG2 ILE A  29     -17.042   6.456 -45.305  1.00 68.350          H  
ATOM    461 2HG2 ILE A  29     -16.050   5.491 -46.387  1.00 68.350          H  
ATOM    462 3HG2 ILE A  29     -17.620   6.069 -46.922  1.00 68.350          H  
ATOM    463 1HD1 ILE A  29     -20.412   5.702 -43.669  1.00 68.350          H  
ATOM    464 2HD1 ILE A  29     -18.878   5.059 -43.051  1.00 68.350          H  
ATOM    465 3HD1 ILE A  29     -18.893   6.540 -44.012  1.00 68.350          H  
ATOM    466  N   ASN A  30     -15.981   3.291 -48.363  1.00 41.960          N  
ATOM    467  CA  ASN A  30     -14.639   3.004 -48.877  1.00 42.650          C  
ATOM    468  C   ASN A  30     -13.603   4.056 -48.517  1.00 42.550          C  
ATOM    469  O   ASN A  30     -13.028   4.708 -49.390  1.00 42.590          O  
ATOM    470  CB  ASN A  30     -14.661   2.834 -50.379  1.00 59.430          C  
ATOM    471  CG  ASN A  30     -13.346   2.379 -50.922  1.00 59.430          C  
ATOM    472  OD1 ASN A  30     -12.564   1.756 -50.188  1.00 59.430          O  
ATOM    473  ND2 ASN A  30     -13.062   2.700 -52.165  1.00 59.430          N  
ATOM    474  H   ASN A  30     -16.719   3.612 -48.978  1.00 50.350          H  
ATOM    475  HA  ASN A  30     -14.301   2.068 -48.429  1.00 51.180          H  
ATOM    476 1HB  ASN A  30     -15.402   2.085 -50.627  1.00 71.320          H  
ATOM    477 2HB  ASN A  30     -14.948   3.750 -50.857  1.00 71.320          H  
ATOM    478 1HD2 ASN A  30     -12.184   2.433 -52.563  1.00 71.320          H  
ATOM    479 2HD2 ASN A  30     -13.713   3.211 -52.724  1.00 71.320          H  
ATOM    480  N   LEU A  31     -13.322   4.187 -47.234  1.00 42.450          N  
ATOM    481  CA  LEU A  31     -12.333   5.161 -46.829  1.00 42.380          C  
ATOM    482  C   LEU A  31     -10.989   4.654 -47.317  1.00 43.210          C  
ATOM    483  O   LEU A  31     -10.680   3.470 -47.188  1.00 43.600          O  
ATOM    484  CB  LEU A  31     -12.317   5.348 -45.307  1.00 59.360          C  
ATOM    485  CG  LEU A  31     -13.616   5.907 -44.662  1.00 59.360          C  
ATOM    486  CD1 LEU A  31     -13.442   5.942 -43.155  1.00 59.360          C  
ATOM    487  CD2 LEU A  31     -13.946   7.325 -45.220  1.00 59.360          C  
ATOM    488  H   LEU A  31     -13.832   3.593 -46.576  1.00 50.940          H  
ATOM    489  HA  LEU A  31     -12.530   6.109 -47.325  1.00 50.860          H  
ATOM    490 1HB  LEU A  31     -12.109   4.382 -44.848  1.00 71.230          H  
ATOM    491 2HB  LEU A  31     -11.503   6.027 -45.057  1.00 71.230          H  
ATOM    492  HG  LEU A  31     -14.430   5.231 -44.871  1.00 71.230          H  
ATOM    493 1HD1 LEU A  31     -14.361   6.305 -42.694  1.00 71.230          H  
ATOM    494 2HD1 LEU A  31     -13.229   4.936 -42.790  1.00 71.230          H  
ATOM    495 3HD1 LEU A  31     -12.618   6.607 -42.895  1.00 71.230          H  
ATOM    496 1HD2 LEU A  31     -14.857   7.693 -44.752  1.00 71.230          H  
ATOM    497 2HD2 LEU A  31     -13.126   8.008 -44.995  1.00 71.230          H  
ATOM    498 3HD2 LEU A  31     -14.098   7.294 -46.298  1.00 71.230          H  
ATOM    499  N   ASP A  32     -10.201   5.554 -47.874  1.00 43.540          N  
ATOM    500  CA  ASP A  32      -8.888   5.248 -48.424  1.00 44.380          C  
ATOM    501  C   ASP A  32      -8.043   6.515 -48.448  1.00 44.440          C  
ATOM    502  O   ASP A  32      -8.410   7.495 -49.092  1.00 44.270          O  
ATOM    503  CB  ASP A  32      -9.026   4.583 -49.810  1.00 61.800          C  
ATOM    504  CG  ASP A  32      -7.697   4.134 -50.442  1.00 61.800          C  
ATOM    505  OD1 ASP A  32      -6.656   4.697 -50.099  1.00 61.800          O  
ATOM    506  OD2 ASP A  32      -7.721   3.249 -51.274  1.00 61.800          O  
ATOM    507  H   ASP A  32     -10.547   6.496 -47.940  1.00 52.250          H  
ATOM    508  HA  ASP A  32      -8.398   4.530 -47.766  1.00 53.260          H  
ATOM    509 1HB  ASP A  32      -9.662   3.694 -49.706  1.00 74.160          H  
ATOM    510 2HB  ASP A  32      -9.537   5.239 -50.488  1.00 74.160          H  
ATOM    511  N   SER A  33      -6.936   6.522 -47.715  1.00 44.730          N  
ATOM    512  CA  SER A  33      -6.083   7.704 -47.578  1.00 44.880          C  
ATOM    513  C   SER A  33      -5.503   8.217 -48.904  1.00 45.110          C  
ATOM    514  O   SER A  33      -5.026   9.352 -48.978  1.00 45.180          O  
ATOM    515  CB  SER A  33      -4.951   7.399 -46.616  1.00 62.770          C  
ATOM    516  OG  SER A  33      -4.094   6.423 -47.142  1.00 62.770          O  
ATOM    517  H   SER A  33      -6.662   5.675 -47.235  1.00 53.680          H  
ATOM    518  HA  SER A  33      -6.691   8.503 -47.151  1.00 53.860          H  
ATOM    519 1HB  SER A  33      -4.389   8.311 -46.418  1.00 75.330          H  
ATOM    520 2HB  SER A  33      -5.362   7.055 -45.669  1.00 75.330          H  
ATOM    521  HG  SER A  33      -3.402   6.296 -46.488  1.00 75.330          H  
ATOM    522  N   SER A  34      -5.530   7.389 -49.952  1.00 45.250          N  
ATOM    523  CA  SER A  34      -5.022   7.781 -51.265  1.00 45.470          C  
ATOM    524  C   SER A  34      -6.011   8.637 -52.077  1.00 45.740          C  
ATOM    525  O   SER A  34      -5.659   9.136 -53.151  1.00 45.770          O  
ATOM    526  CB  SER A  34      -4.624   6.565 -52.078  1.00 63.570          C  
ATOM    527  OG  SER A  34      -5.735   5.804 -52.434  1.00 63.570          O  
ATOM    528  H   SER A  34      -5.937   6.449 -49.840  1.00 54.300          H  
ATOM    529  HA  SER A  34      -4.125   8.379 -51.106  1.00 54.560          H  
ATOM    530 1HB  SER A  34      -4.103   6.891 -52.975  1.00 76.280          H  
ATOM    531 2HB  SER A  34      -3.935   5.952 -51.500  1.00 76.280          H  
ATOM    532  HG  SER A  34      -5.963   5.277 -51.636  1.00 76.280          H  
ATOM    533  N   ILE A  35      -7.252   8.800 -51.588  1.00 45.960          N  
ATOM    534  CA  ILE A  35      -8.265   9.564 -52.324  1.00 46.280          C  
ATOM    535  C   ILE A  35      -8.844  10.718 -51.501  1.00 45.950          C  
ATOM    536  O   ILE A  35      -8.706  10.772 -50.273  1.00 45.940          O  
ATOM    537  CB  ILE A  35      -9.427   8.650 -52.809  1.00 64.660          C  
ATOM    538  CG1 ILE A  35     -10.151   8.021 -51.586  1.00 64.660          C  
ATOM    539  CG2 ILE A  35      -8.855   7.560 -53.731  1.00 64.660          C  
ATOM    540  CD1 ILE A  35     -11.447   7.271 -51.852  1.00 64.660          C  
ATOM    541  H   ILE A  35      -7.487   8.381 -50.683  1.00 55.150          H  
ATOM    542  HA  ILE A  35      -7.794   9.995 -53.204  1.00 55.540          H  
ATOM    543  HB  ILE A  35     -10.154   9.245 -53.353  1.00 77.600          H  
ATOM    544 1HG1 ILE A  35      -9.474   7.339 -51.156  1.00 77.600          H  
ATOM    545 2HG1 ILE A  35     -10.374   8.803 -50.861  1.00 77.600          H  
ATOM    546 1HG2 ILE A  35      -9.646   6.917 -54.097  1.00 77.600          H  
ATOM    547 2HG2 ILE A  35      -8.358   8.032 -54.577  1.00 77.600          H  
ATOM    548 3HG2 ILE A  35      -8.131   6.955 -53.182  1.00 77.600          H  
ATOM    549 1HD1 ILE A  35     -11.826   6.874 -50.906  1.00 77.600          H  
ATOM    550 2HD1 ILE A  35     -12.177   7.958 -52.276  1.00 77.600          H  
ATOM    551 3HD1 ILE A  35     -11.279   6.447 -52.536  1.00 77.600          H  
ATOM    552  N   THR A  36      -9.512  11.641 -52.196  1.00 45.740          N  
ATOM    553  CA  THR A  36     -10.167  12.782 -51.572  1.00 45.690          C  
ATOM    554  C   THR A  36     -11.204  12.312 -50.567  1.00 45.600          C  
ATOM    555  O   THR A  36     -12.043  11.472 -50.888  1.00 45.640          O  
ATOM    556  CB  THR A  36     -10.843  13.666 -52.646  1.00 63.990          C  
ATOM    557  OG1 THR A  36      -9.853  14.104 -53.593  1.00 63.990          O  
ATOM    558  CG2 THR A  36     -11.486  14.891 -52.001  1.00 63.990          C  
ATOM    559  H   THR A  36      -9.567  11.560 -53.201  1.00 54.890          H  
ATOM    560  HA  THR A  36      -9.419  13.372 -51.044  1.00 54.830          H  
ATOM    561  HB  THR A  36     -11.605  13.087 -53.167  1.00 76.780          H  
ATOM    562  HG1 THR A  36     -10.289  14.528 -54.340  1.00 76.780          H  
ATOM    563 1HG2 THR A  36     -11.946  15.502 -52.775  1.00 76.780          H  
ATOM    564 2HG2 THR A  36     -12.253  14.588 -51.288  1.00 76.780          H  
ATOM    565 3HG2 THR A  36     -10.725  15.473 -51.487  1.00 76.780          H  
ATOM    566  N   GLN A  37     -11.162  12.887 -49.364  1.00 45.520          N  
ATOM    567  CA  GLN A  37     -12.099  12.519 -48.313  1.00 45.630          C  
ATOM    568  C   GLN A  37     -13.344  13.412 -48.321  1.00 45.190          C  
ATOM    569  O   GLN A  37     -13.243  14.581 -48.693  1.00 45.110          O  
ATOM    570  CB  GLN A  37     -11.391  12.592 -46.957  1.00 63.840          C  
ATOM    571  CG  GLN A  37     -10.235  11.622 -46.855  1.00 63.840          C  
ATOM    572  CD  GLN A  37     -10.728  10.205 -46.954  1.00 63.840          C  
ATOM    573  OE1 GLN A  37     -11.518   9.760 -46.120  1.00 63.840          O  
ATOM    574  NE2 GLN A  37     -10.300   9.503 -47.977  1.00 63.840          N  
ATOM    575  H   GLN A  37     -10.451  13.581 -49.184  1.00 54.620          H  
ATOM    576  HA  GLN A  37     -12.374  11.494 -48.493  1.00 54.760          H  
ATOM    577 1HB  GLN A  37     -11.006  13.599 -46.804  1.00 76.610          H  
ATOM    578 2HB  GLN A  37     -12.095  12.387 -46.151  1.00 76.610          H  
ATOM    579 1HG  GLN A  37      -9.540  11.792 -47.680  1.00 76.610          H  
ATOM    580 2HG  GLN A  37      -9.731  11.755 -45.900  1.00 76.610          H  
ATOM    581 1HE2 GLN A  37     -10.618   8.578 -48.114  1.00 76.610          H  
ATOM    582 2HE2 GLN A  37      -9.646   9.912 -48.668  1.00 76.610          H  
ATOM    583  N   ASP A  38     -14.527  12.892 -47.912  1.00 44.950          N  
ATOM    584  CA  ASP A  38     -14.761  11.500 -47.478  1.00 44.430          C  
ATOM    585  C   ASP A  38     -14.742  10.530 -48.660  1.00 43.880          C  
ATOM    586  O   ASP A  38     -14.409   9.357 -48.498  1.00 43.860          O  
ATOM    587  CB  ASP A  38     -16.120  11.369 -46.791  1.00 62.410          C  
ATOM    588  CG  ASP A  38     -16.227  12.068 -45.430  1.00 62.410          C  
ATOM    589  OD1 ASP A  38     -15.236  12.429 -44.842  1.00 62.410          O  
ATOM    590  OD2 ASP A  38     -17.336  12.240 -45.002  1.00 62.410          O  
ATOM    591  H   ASP A  38     -15.322  13.515 -47.891  1.00 53.940          H  
ATOM    592  HA  ASP A  38     -13.985  11.203 -46.773  1.00 53.320          H  
ATOM    593 1HB  ASP A  38     -16.896  11.767 -47.447  1.00 74.890          H  
ATOM    594 2HB  ASP A  38     -16.339  10.308 -46.648  1.00 74.890          H  
ATOM    595  N   GLY A  39     -15.089  11.038 -49.844  1.00 43.500          N  
ATOM    596  CA  GLY A  39     -15.115  10.244 -51.065  1.00 43.020          C  
ATOM    597  C   GLY A  39     -16.462  10.332 -51.767  1.00 42.420          C  
ATOM    598  O   GLY A  39     -17.431  10.844 -51.204  1.00 42.380          O  
ATOM    599  H   GLY A  39     -15.359  12.009 -49.906  1.00 52.200          H  
ATOM    600 1HA  GLY A  39     -14.330  10.603 -51.734  1.00 51.620          H  
ATOM    601 2HA  GLY A  39     -14.876   9.223 -50.841  1.00 51.620          H  
ATOM    602  N   LYS A  40     -16.505   9.871 -53.018  1.00 41.980          N  
ATOM    603  CA  LYS A  40     -17.720   9.922 -53.840  1.00 41.430          C  
ATOM    604  C   LYS A  40     -18.712   8.733 -53.716  1.00 41.330          C  
ATOM    605  O   LYS A  40     -19.880   8.976 -53.420  1.00 41.560          O  
ATOM    606  CB  LYS A  40     -17.319  10.162 -55.309  1.00 58.220          C  
ATOM    607  CG  LYS A  40     -18.462  10.215 -56.316  1.00 58.220          C  
ATOM    608  CD  LYS A  40     -17.918  10.536 -57.711  1.00 58.220          C  
ATOM    609  CE  LYS A  40     -19.018  10.564 -58.769  1.00 58.220          C  
ATOM    610  NZ  LYS A  40     -18.476  10.899 -60.121  1.00 58.220          N  
ATOM    611  H   LYS A  40     -15.666   9.469 -53.408  1.00 50.380          H  
ATOM    612  HA  LYS A  40     -18.272  10.809 -53.525  1.00 49.720          H  
ATOM    613 1HB  LYS A  40     -16.828  11.132 -55.369  1.00 69.870          H  
ATOM    614 2HB  LYS A  40     -16.602   9.438 -55.645  1.00 69.870          H  
ATOM    615 1HG  LYS A  40     -18.972   9.248 -56.351  1.00 69.870          H  
ATOM    616 2HG  LYS A  40     -19.183  10.977 -56.016  1.00 69.870          H  
ATOM    617 1HD  LYS A  40     -17.416  11.504 -57.694  1.00 69.870          H  
ATOM    618 2HD  LYS A  40     -17.190   9.774 -57.989  1.00 69.870          H  
ATOM    619 1HE  LYS A  40     -19.492   9.585 -58.817  1.00 69.870          H  
ATOM    620 2HE  LYS A  40     -19.763  11.309 -58.496  1.00 69.870          H  
ATOM    621 1HZ  LYS A  40     -19.238  10.899 -60.815  1.00 69.870          H  
ATOM    622 2HZ  LYS A  40     -18.043  11.803 -60.113  1.00 69.870          H  
ATOM    623 3HZ  LYS A  40     -17.801  10.209 -60.408  1.00 69.870          H  
ATOM    624  N   PHE A  41     -18.317   7.458 -53.937  1.00 40.970          N  
ATOM    625  CA  PHE A  41     -17.002   6.958 -54.328  1.00 40.780          C  
ATOM    626  C   PHE A  41     -17.024   6.536 -55.786  1.00 40.160          C  
ATOM    627  O   PHE A  41     -18.027   6.018 -56.274  1.00 39.820          O  
ATOM    628  CB  PHE A  41     -16.635   5.764 -53.469  1.00 57.170          C  
ATOM    629  CG  PHE A  41     -16.437   6.097 -52.036  1.00 57.170          C  
ATOM    630  CD1 PHE A  41     -17.506   6.087 -51.159  1.00 57.170          C  
ATOM    631  CD2 PHE A  41     -15.195   6.414 -51.549  1.00 57.170          C  
ATOM    632  CE1 PHE A  41     -17.330   6.401 -49.837  1.00 57.170          C  
ATOM    633  CE2 PHE A  41     -15.023   6.718 -50.220  1.00 57.170          C  
ATOM    634  CZ  PHE A  41     -16.074   6.720 -49.373  1.00 57.170          C  
ATOM    635  H   PHE A  41     -19.036   6.757 -53.835  1.00 49.160          H  
ATOM    636  HA  PHE A  41     -16.243   7.708 -54.213  1.00 48.940          H  
ATOM    637 1HB  PHE A  41     -17.424   5.029 -53.543  1.00 68.600          H  
ATOM    638 2HB  PHE A  41     -15.720   5.306 -53.850  1.00 68.600          H  
ATOM    639  HD1 PHE A  41     -18.500   5.835 -51.528  1.00 68.600          H  
ATOM    640  HD2 PHE A  41     -14.336   6.420 -52.218  1.00 68.600          H  
ATOM    641  HE1 PHE A  41     -18.186   6.401 -49.162  1.00 68.600          H  
ATOM    642  HE2 PHE A  41     -14.030   6.974 -49.838  1.00 68.600          H  
ATOM    643  HZ  PHE A  41     -15.906   6.980 -48.331  1.00 68.600          H  
ATOM    644  N   ALA A  42     -15.918   6.769 -56.476  1.00 40.040          N  
ATOM    645  CA  ALA A  42     -15.780   6.340 -57.856  1.00 39.520          C  
ATOM    646  C   ALA A  42     -15.508   4.850 -57.909  1.00 39.730          C  
ATOM    647  O   ALA A  42     -14.839   4.308 -57.029  1.00 40.150          O  
ATOM    648  CB  ALA A  42     -14.663   7.099 -58.546  1.00 55.540          C  
ATOM    649  H   ALA A  42     -15.151   7.233 -56.012  1.00 48.050          H  
ATOM    650  HA  ALA A  42     -16.721   6.533 -58.374  1.00 47.420          H  
ATOM    651 1HB  ALA A  42     -14.586   6.766 -59.582  1.00 66.640          H  
ATOM    652 2HB  ALA A  42     -14.874   8.166 -58.521  1.00 66.640          H  
ATOM    653 3HB  ALA A  42     -13.723   6.902 -58.034  1.00 66.640          H  
ATOM    654  N   TYR A  43     -15.963   4.203 -58.972  1.00 39.450          N  
ATOM    655  CA  TYR A  43     -15.731   2.782 -59.138  1.00 39.580          C  
ATOM    656  C   TYR A  43     -14.594   2.473 -60.079  1.00 39.070          C  
ATOM    657  O   TYR A  43     -14.463   3.069 -61.154  1.00 38.700          O  
ATOM    658  CB  TYR A  43     -17.015   2.118 -59.623  1.00 55.360          C  
ATOM    659  CG  TYR A  43     -18.065   2.043 -58.561  1.00 55.360          C  
ATOM    660  CD1 TYR A  43     -18.842   3.153 -58.245  1.00 55.360          C  
ATOM    661  CD2 TYR A  43     -18.268   0.847 -57.911  1.00 55.360          C  
ATOM    662  CE1 TYR A  43     -19.806   3.059 -57.267  1.00 55.360          C  
ATOM    663  CE2 TYR A  43     -19.236   0.744 -56.946  1.00 55.360          C  
ATOM    664  CZ  TYR A  43     -20.007   1.845 -56.618  1.00 55.360          C  
ATOM    665  OH  TYR A  43     -20.985   1.738 -55.658  1.00 55.360          O  
ATOM    666  H   TYR A  43     -16.494   4.703 -59.669  1.00 47.340          H  
ATOM    667  HA  TYR A  43     -15.471   2.362 -58.165  1.00 47.500          H  
ATOM    668 1HB  TYR A  43     -17.420   2.672 -60.471  1.00 66.430          H  
ATOM    669 2HB  TYR A  43     -16.798   1.105 -59.966  1.00 66.430          H  
ATOM    670  HD1 TYR A  43     -18.692   4.099 -58.758  1.00 66.430          H  
ATOM    671  HD2 TYR A  43     -17.658  -0.014 -58.164  1.00 66.430          H  
ATOM    672  HE1 TYR A  43     -20.413   3.927 -57.015  1.00 66.430          H  
ATOM    673  HE2 TYR A  43     -19.396  -0.207 -56.436  1.00 66.430          H  
ATOM    674  HH  TYR A  43     -21.065   0.818 -55.391  1.00 66.430          H  
ATOM    675  N   LYS A  44     -13.788   1.516 -59.667  1.00 39.090          N  
ATOM    676  CA  LYS A  44     -12.663   1.052 -60.433  1.00 38.630          C  
ATOM    677  C   LYS A  44     -12.221  -0.306 -59.952  1.00 38.640          C  
ATOM    678  O   LYS A  44     -12.511  -0.703 -58.826  1.00 39.090          O  
ATOM    679  CB  LYS A  44     -11.491   2.036 -60.337  1.00 54.270          C  
ATOM    680  CG  LYS A  44     -10.908   2.198 -58.956  1.00 54.270          C  
ATOM    681  CD  LYS A  44      -9.722   3.169 -58.969  1.00 54.270          C  
ATOM    682  CE  LYS A  44      -9.140   3.362 -57.575  1.00 54.270          C  
ATOM    683  NZ  LYS A  44      -8.667   2.073 -57.022  1.00 54.270          N  
ATOM    684  H   LYS A  44     -13.968   1.092 -58.764  1.00 46.910          H  
ATOM    685  HA  LYS A  44     -12.968   0.953 -61.465  1.00 46.360          H  
ATOM    686 1HB  LYS A  44     -10.676   1.692 -60.976  1.00 65.120          H  
ATOM    687 2HB  LYS A  44     -11.801   3.016 -60.693  1.00 65.120          H  
ATOM    688 1HG  LYS A  44     -11.679   2.570 -58.274  1.00 65.120          H  
ATOM    689 2HG  LYS A  44     -10.573   1.222 -58.599  1.00 65.120          H  
ATOM    690 1HD  LYS A  44      -8.943   2.770 -59.619  1.00 65.120          H  
ATOM    691 2HD  LYS A  44     -10.043   4.135 -59.359  1.00 65.120          H  
ATOM    692 1HE  LYS A  44      -8.301   4.054 -57.630  1.00 65.120          H  
ATOM    693 2HE  LYS A  44      -9.899   3.777 -56.912  1.00 65.120          H  
ATOM    694 1HZ  LYS A  44      -8.277   2.163 -56.096  1.00 65.120          H  
ATOM    695 2HZ  LYS A  44      -9.467   1.444 -56.972  1.00 65.120          H  
ATOM    696 3HZ  LYS A  44      -7.963   1.656 -57.627  1.00 65.120          H  
ATOM    697  N   ILE A  45     -11.475  -0.997 -60.779  1.00 38.170          N  
ATOM    698  CA  ILE A  45     -10.849  -2.236 -60.386  1.00 38.140          C  
ATOM    699  C   ILE A  45      -9.461  -1.906 -59.862  1.00 37.850          C  
ATOM    700  O   ILE A  45      -8.818  -0.997 -60.374  1.00 37.390          O  
ATOM    701  CB  ILE A  45     -10.849  -3.207 -61.566  1.00 53.410          C  
ATOM    702  CG1 ILE A  45     -12.310  -3.533 -61.908  1.00 53.410          C  
ATOM    703  CG2 ILE A  45     -10.073  -4.451 -61.233  1.00 53.410          C  
ATOM    704  CD1 ILE A  45     -12.545  -4.212 -63.217  1.00 53.410          C  
ATOM    705  H   ILE A  45     -11.298  -0.660 -61.735  1.00 45.800          H  
ATOM    706  HA  ILE A  45     -11.418  -2.685 -59.576  1.00 45.770          H  
ATOM    707  HB  ILE A  45     -10.420  -2.717 -62.433  1.00 64.090          H  
ATOM    708 1HG1 ILE A  45     -12.693  -4.182 -61.149  1.00 64.090          H  
ATOM    709 2HG1 ILE A  45     -12.865  -2.621 -61.899  1.00 64.090          H  
ATOM    710 1HG2 ILE A  45     -10.108  -5.100 -62.063  1.00 64.090          H  
ATOM    711 2HG2 ILE A  45      -9.046  -4.197 -61.029  1.00 64.090          H  
ATOM    712 3HG2 ILE A  45     -10.508  -4.955 -60.369  1.00 64.090          H  
ATOM    713 1HD1 ILE A  45     -13.616  -4.387 -63.335  1.00 64.090          H  
ATOM    714 2HD1 ILE A  45     -12.190  -3.571 -64.026  1.00 64.090          H  
ATOM    715 3HD1 ILE A  45     -12.029  -5.160 -63.247  1.00 64.090          H  
ATOM    716  N   ASP A  46      -9.025  -2.538 -58.773  1.00 38.160          N  
ATOM    717  CA  ASP A  46      -7.666  -2.271 -58.302  1.00 38.000          C  
ATOM    718  C   ASP A  46      -6.644  -3.179 -58.971  1.00 37.960          C  
ATOM    719  O   ASP A  46      -5.509  -2.764 -59.185  1.00 38.100          O  
ATOM    720  CB  ASP A  46      -7.539  -2.394 -56.780  1.00 53.260          C  
ATOM    721  CG  ASP A  46      -8.274  -1.308 -56.009  1.00 53.260          C  
ATOM    722  OD1 ASP A  46      -8.084  -0.144 -56.339  1.00 53.260          O  
ATOM    723  OD2 ASP A  46      -8.985  -1.608 -55.066  1.00 53.260          O  
ATOM    724  H   ASP A  46      -9.603  -3.235 -58.329  1.00 45.790          H  
ATOM    725  HA  ASP A  46      -7.410  -1.244 -58.569  1.00 45.600          H  
ATOM    726 1HB  ASP A  46      -7.938  -3.352 -56.466  1.00 63.920          H  
ATOM    727 2HB  ASP A  46      -6.485  -2.377 -56.498  1.00 63.920          H  
ATOM    728  N   LYS A  47      -7.047  -4.429 -59.238  1.00 37.820          N  
ATOM    729  CA  LYS A  47      -6.246  -5.487 -59.870  1.00 37.840          C  
ATOM    730  C   LYS A  47      -7.193  -6.587 -60.355  1.00 37.860          C  
ATOM    731  O   LYS A  47      -8.302  -6.720 -59.826  1.00 38.260          O  
ATOM    732  CB  LYS A  47      -5.185  -6.102 -58.911  1.00 52.970          C  
ATOM    733  CG  LYS A  47      -4.078  -5.118 -58.465  1.00 52.970          C  
ATOM    734  CD  LYS A  47      -2.934  -5.670 -57.635  1.00 52.970          C  
ATOM    735  CE  LYS A  47      -2.026  -4.490 -57.266  1.00 52.970          C  
ATOM    736  NZ  LYS A  47      -1.017  -4.822 -56.255  1.00 52.970          N  
ATOM    737  H   LYS A  47      -8.003  -4.652 -59.026  1.00 45.380          H  
ATOM    738  HA  LYS A  47      -5.734  -5.081 -60.735  1.00 45.410          H  
ATOM    739 1HB  LYS A  47      -5.683  -6.469 -58.022  1.00 63.560          H  
ATOM    740 2HB  LYS A  47      -4.725  -6.958 -59.389  1.00 63.560          H  
ATOM    741 1HG  LYS A  47      -3.683  -4.592 -59.336  1.00 63.560          H  
ATOM    742 2HG  LYS A  47      -4.531  -4.404 -57.801  1.00 63.560          H  
ATOM    743 1HD  LYS A  47      -3.272  -6.137 -56.746  1.00 63.560          H  
ATOM    744 2HD  LYS A  47      -2.367  -6.389 -58.194  1.00 63.560          H  
ATOM    745 1HE  LYS A  47      -1.520  -4.137 -58.163  1.00 63.560          H  
ATOM    746 2HE  LYS A  47      -2.653  -3.690 -56.876  1.00 63.560          H  
ATOM    747 1HZ  LYS A  47      -0.480  -3.995 -56.045  1.00 63.560          H  
ATOM    748 2HZ  LYS A  47      -1.531  -5.136 -55.401  1.00 63.560          H  
ATOM    749 3HZ  LYS A  47      -0.392  -5.552 -56.582  1.00 63.560          H  
ATOM    750  N   ILE A  48      -6.763  -7.389 -61.337  1.00 37.460          N  
ATOM    751  CA  ILE A  48      -7.493  -8.596 -61.740  1.00 37.490          C  
ATOM    752  C   ILE A  48      -6.654  -9.853 -61.546  1.00 37.480          C  
ATOM    753  O   ILE A  48      -5.466  -9.876 -61.877  1.00 37.160          O  
ATOM    754  CB  ILE A  48      -8.029  -8.495 -63.182  1.00 52.470          C  
ATOM    755  CG1 ILE A  48      -9.059  -7.395 -63.224  1.00 52.470          C  
ATOM    756  CG2 ILE A  48      -8.570  -9.844 -63.692  1.00 52.470          C  
ATOM    757  CD1 ILE A  48      -9.533  -6.990 -64.599  1.00 52.470          C  
ATOM    758  H   ILE A  48      -5.899  -7.170 -61.848  1.00 44.950          H  
ATOM    759  HA  ILE A  48      -8.364  -8.692 -61.091  1.00 44.990          H  
ATOM    760  HB  ILE A  48      -7.219  -8.162 -63.822  1.00 62.970          H  
ATOM    761 1HG1 ILE A  48      -9.924  -7.702 -62.637  1.00 62.970          H  
ATOM    762 2HG1 ILE A  48      -8.626  -6.552 -62.756  1.00 62.970          H  
ATOM    763 1HG2 ILE A  48      -8.917  -9.744 -64.711  1.00 62.970          H  
ATOM    764 2HG2 ILE A  48      -7.786 -10.599 -63.678  1.00 62.970          H  
ATOM    765 3HG2 ILE A  48      -9.395 -10.175 -63.061  1.00 62.970          H  
ATOM    766 1HD1 ILE A  48     -10.250  -6.182 -64.508  1.00 62.970          H  
ATOM    767 2HD1 ILE A  48      -8.689  -6.659 -65.191  1.00 62.970          H  
ATOM    768 3HD1 ILE A  48     -10.007  -7.824 -65.095  1.00 62.970          H  
ATOM    769  N   THR A  49      -7.260 -10.869 -60.927  1.00 37.880          N  
ATOM    770  CA  THR A  49      -6.616 -12.151 -60.669  1.00 37.990          C  
ATOM    771  C   THR A  49      -6.373 -12.871 -62.003  1.00 38.250          C  
ATOM    772  O   THR A  49      -7.319 -13.095 -62.759  1.00 38.590          O  
ATOM    773  CB  THR A  49      -7.563 -13.044 -59.827  1.00 53.140          C  
ATOM    774  OG1 THR A  49      -7.996 -12.332 -58.659  1.00 53.140          O  
ATOM    775  CG2 THR A  49      -6.868 -14.341 -59.374  1.00 53.140          C  
ATOM    776  H   THR A  49      -8.223 -10.763 -60.634  1.00 45.460          H  
ATOM    777  HA  THR A  49      -5.663 -11.991 -60.159  1.00 45.590          H  
ATOM    778  HB  THR A  49      -8.434 -13.303 -60.424  1.00 63.770          H  
ATOM    779  HG1 THR A  49      -7.235 -11.989 -58.153  1.00 63.770          H  
ATOM    780 1HG2 THR A  49      -7.561 -14.939 -58.787  1.00 63.770          H  
ATOM    781 2HG2 THR A  49      -6.553 -14.907 -60.234  1.00 63.770          H  
ATOM    782 3HG2 THR A  49      -5.996 -14.094 -58.771  1.00 63.770          H  
ATOM    783  N   ASP A  50      -5.144 -13.334 -62.258  1.00 38.170          N  
ATOM    784  CA  ASP A  50      -4.892 -14.069 -63.499  1.00 38.130          C  
ATOM    785  C   ASP A  50      -5.311 -15.523 -63.322  1.00 38.690          C  
ATOM    786  O   ASP A  50      -5.585 -15.963 -62.205  1.00 38.550          O  
ATOM    787  CB  ASP A  50      -3.380 -14.025 -63.814  1.00 53.400          C  
ATOM    788  CG  ASP A  50      -2.982 -14.301 -65.290  1.00 53.400          C  
ATOM    789  OD1 ASP A  50      -3.754 -14.911 -65.995  1.00 53.400          O  
ATOM    790  OD2 ASP A  50      -1.900 -13.933 -65.671  1.00 53.400          O  
ATOM    791  H   ASP A  50      -4.384 -13.109 -61.626  1.00 45.800          H  
ATOM    792  HA  ASP A  50      -5.462 -13.622 -64.312  1.00 45.760          H  
ATOM    793 1HB  ASP A  50      -2.991 -13.066 -63.513  1.00 64.080          H  
ATOM    794 2HB  ASP A  50      -2.885 -14.764 -63.196  1.00 64.080          H  
ATOM    795  N   GLY A  51      -5.165 -16.323 -64.370  1.00 39.450          N  
ATOM    796  CA  GLY A  51      -5.519 -17.736 -64.327  1.00 40.240          C  
ATOM    797  C   GLY A  51      -4.702 -18.502 -63.298  1.00 40.250          C  
ATOM    798  O   GLY A  51      -5.197 -19.436 -62.672  1.00 40.640          O  
ATOM    799  H   GLY A  51      -4.864 -15.899 -65.246  1.00 47.340          H  
ATOM    800 1HA  GLY A  51      -6.578 -17.833 -64.093  1.00 48.290          H  
ATOM    801 2HA  GLY A  51      -5.364 -18.174 -65.313  1.00 48.290          H  
ATOM    802  N   LEU A  52      -3.450 -18.086 -63.128  1.00 39.890          N  
ATOM    803  CA  LEU A  52      -2.528 -18.722 -62.204  1.00 39.920          C  
ATOM    804  C   LEU A  52      -2.367 -17.942 -60.889  1.00 39.540          C  
ATOM    805  O   LEU A  52      -1.442 -18.196 -60.121  1.00 39.680          O  
ATOM    806  CB  LEU A  52      -1.178 -18.894 -62.907  1.00 55.880          C  
ATOM    807  CG  LEU A  52      -1.230 -19.716 -64.249  1.00 55.880          C  
ATOM    808  CD1 LEU A  52       0.127 -19.809 -64.815  1.00 55.880          C  
ATOM    809  CD2 LEU A  52      -1.781 -21.090 -64.036  1.00 55.880          C  
ATOM    810  H   LEU A  52      -3.116 -17.326 -63.708  1.00 47.870          H  
ATOM    811  HA  LEU A  52      -2.921 -19.698 -61.936  1.00 47.900          H  
ATOM    812 1HB  LEU A  52      -0.771 -17.908 -63.128  1.00 67.050          H  
ATOM    813 2HB  LEU A  52      -0.497 -19.402 -62.229  1.00 67.050          H  
ATOM    814  HG  LEU A  52      -1.854 -19.185 -64.964  1.00 67.050          H  
ATOM    815 1HD1 LEU A  52       0.100 -20.355 -65.757  1.00 67.050          H  
ATOM    816 2HD1 LEU A  52       0.536 -18.814 -64.986  1.00 67.050          H  
ATOM    817 3HD1 LEU A  52       0.729 -20.338 -64.116  1.00 67.050          H  
ATOM    818 1HD2 LEU A  52      -1.793 -21.616 -64.987  1.00 67.050          H  
ATOM    819 2HD2 LEU A  52      -1.153 -21.620 -63.337  1.00 67.050          H  
ATOM    820 3HD2 LEU A  52      -2.793 -21.048 -63.648  1.00 67.050          H  
ATOM    821  N   GLY A  53      -3.245 -16.962 -60.637  1.00 39.070          N  
ATOM    822  CA  GLY A  53      -3.189 -16.159 -59.407  1.00 38.560          C  
ATOM    823  C   GLY A  53      -2.391 -14.850 -59.499  1.00 38.900          C  
ATOM    824  O   GLY A  53      -2.442 -14.031 -58.591  1.00 39.320          O  
ATOM    825  H   GLY A  53      -4.019 -16.784 -61.284  1.00 46.880          H  
ATOM    826 1HA  GLY A  53      -4.210 -15.928 -59.104  1.00 46.270          H  
ATOM    827 2HA  GLY A  53      -2.779 -16.768 -58.604  1.00 46.270          H  
ATOM    828  N   ASN A  54      -1.699 -14.621 -60.606  1.00 38.780          N  
ATOM    829  CA  ASN A  54      -0.871 -13.424 -60.790  1.00 39.160          C  
ATOM    830  C   ASN A  54      -1.713 -12.179 -61.039  1.00 38.790          C  
ATOM    831  O   ASN A  54      -2.942 -12.233 -60.974  1.00 38.240          O  
ATOM    832  CB  ASN A  54       0.116 -13.616 -61.918  1.00 54.670          C  
ATOM    833  CG  ASN A  54       1.155 -14.622 -61.601  1.00 54.670          C  
ATOM    834  OD1 ASN A  54       1.386 -14.979 -60.442  1.00 54.670          O  
ATOM    835  ND2 ASN A  54       1.825 -15.083 -62.621  1.00 54.670          N  
ATOM    836  H   ASN A  54      -1.702 -15.347 -61.308  1.00 46.540          H  
ATOM    837  HA  ASN A  54      -0.309 -13.249 -59.873  1.00 46.990          H  
ATOM    838 1HB  ASN A  54      -0.418 -13.937 -62.814  1.00 65.610          H  
ATOM    839 2HB  ASN A  54       0.603 -12.678 -62.157  1.00 65.610          H  
ATOM    840 1HD2 ASN A  54       2.552 -15.755 -62.477  1.00 65.610          H  
ATOM    841 2HD2 ASN A  54       1.617 -14.762 -63.548  1.00 65.610          H  
ATOM    842  N   VAL A  55      -1.060 -11.029 -61.221  1.00 39.160          N  
ATOM    843  CA  VAL A  55      -1.773  -9.771 -61.420  1.00 38.950          C  
ATOM    844  C   VAL A  55      -1.823  -9.332 -62.881  1.00 39.570          C  
ATOM    845  O   VAL A  55      -0.780  -9.158 -63.517  1.00 40.270          O  
ATOM    846  CB  VAL A  55      -1.075  -8.641 -60.620  1.00 54.610          C  
ATOM    847  CG1 VAL A  55      -1.793  -7.301 -60.852  1.00 54.610          C  
ATOM    848  CG2 VAL A  55      -1.048  -8.993 -59.143  1.00 54.610          C  
ATOM    849  H   VAL A  55      -0.051 -11.028 -61.254  1.00 46.990          H  
ATOM    850  HA  VAL A  55      -2.798  -9.892 -61.060  1.00 46.740          H  
ATOM    851  HB  VAL A  55      -0.056  -8.536 -60.975  1.00 65.540          H  
ATOM    852 1HG1 VAL A  55      -1.302  -6.517 -60.297  1.00 65.540          H  
ATOM    853 2HG1 VAL A  55      -1.788  -7.038 -61.908  1.00 65.540          H  
ATOM    854 3HG1 VAL A  55      -2.812  -7.388 -60.517  1.00 65.540          H  
ATOM    855 1HG2 VAL A  55      -0.538  -8.205 -58.590  1.00 65.540          H  
ATOM    856 2HG2 VAL A  55      -2.072  -9.099 -58.773  1.00 65.540          H  
ATOM    857 3HG2 VAL A  55      -0.524  -9.921 -59.013  1.00 65.540          H  
ATOM    858  N   VAL A  56      -3.032  -9.077 -63.387  1.00 39.340          N  
ATOM    859  CA  VAL A  56      -3.185  -8.603 -64.756  1.00 39.900          C  
ATOM    860  C   VAL A  56      -3.944  -7.282 -64.837  1.00 40.090          C  
ATOM    861  O   VAL A  56      -4.594  -6.828 -63.881  1.00 39.590          O  
ATOM    862  CB  VAL A  56      -3.816  -9.667 -65.687  1.00 55.640          C  
ATOM    863  CG1 VAL A  56      -2.916 -10.855 -65.742  1.00 55.640          C  
ATOM    864  CG2 VAL A  56      -5.181 -10.083 -65.195  1.00 55.640          C  
ATOM    865  H   VAL A  56      -3.858  -9.255 -62.806  1.00 47.210          H  
ATOM    866  HA  VAL A  56      -2.189  -8.417 -65.155  1.00 47.880          H  
ATOM    867  HB  VAL A  56      -3.903  -9.261 -66.690  1.00 66.760          H  
ATOM    868 1HG1 VAL A  56      -3.337 -11.611 -66.408  1.00 66.760          H  
ATOM    869 2HG1 VAL A  56      -1.936 -10.559 -66.109  1.00 66.760          H  
ATOM    870 3HG1 VAL A  56      -2.813 -11.262 -64.760  1.00 66.760          H  
ATOM    871 1HG2 VAL A  56      -5.600 -10.828 -65.867  1.00 66.760          H  
ATOM    872 2HG2 VAL A  56      -5.096 -10.507 -64.204  1.00 66.760          H  
ATOM    873 3HG2 VAL A  56      -5.829  -9.216 -65.174  1.00 66.760          H  
ATOM    874  N   ASP A  57      -3.837  -6.687 -66.030  1.00 40.850          N  
ATOM    875  CA  ASP A  57      -4.387  -5.390 -66.412  1.00 41.180          C  
ATOM    876  C   ASP A  57      -5.882  -5.262 -66.237  1.00 41.540          C  
ATOM    877  O   ASP A  57      -6.648  -6.194 -66.483  1.00 42.040          O  
ATOM    878  CB  ASP A  57      -4.021  -5.096 -67.860  1.00 57.520          C  
ATOM    879  CG  ASP A  57      -2.518  -4.860 -68.045  1.00 57.520          C  
ATOM    880  OD1 ASP A  57      -1.797  -4.717 -67.064  1.00 57.520          O  
ATOM    881  OD2 ASP A  57      -2.097  -4.836 -69.162  1.00 57.520          O  
ATOM    882  H   ASP A  57      -3.290  -7.166 -66.729  1.00 49.020          H  
ATOM    883  HA  ASP A  57      -3.921  -4.633 -65.782  1.00 49.420          H  
ATOM    884 1HB  ASP A  57      -4.332  -5.931 -68.489  1.00 69.020          H  
ATOM    885 2HB  ASP A  57      -4.562  -4.211 -68.197  1.00 69.020          H  
ATOM    886  N   PHE A  58      -6.274  -4.062 -65.837  1.00 41.350          N  
ATOM    887  CA  PHE A  58      -7.634  -3.685 -65.515  1.00 41.700          C  
ATOM    888  C   PHE A  58      -7.871  -2.205 -65.778  1.00 42.290          C  
ATOM    889  O   PHE A  58      -6.922  -1.457 -66.026  1.00 42.170          O  
ATOM    890  CB  PHE A  58      -7.832  -3.962 -64.044  1.00 58.240          C  
ATOM    891  CG  PHE A  58      -6.921  -3.145 -63.247  1.00 58.240          C  
ATOM    892  CD1 PHE A  58      -7.294  -1.929 -62.767  1.00 58.240          C  
ATOM    893  CD2 PHE A  58      -5.635  -3.589 -63.005  1.00 58.240          C  
ATOM    894  CE1 PHE A  58      -6.416  -1.158 -62.070  1.00 58.240          C  
ATOM    895  CE2 PHE A  58      -4.755  -2.824 -62.310  1.00 58.240          C  
ATOM    896  CZ  PHE A  58      -5.147  -1.599 -61.845  1.00 58.240          C  
ATOM    897  H   PHE A  58      -5.560  -3.357 -65.699  1.00 49.620          H  
ATOM    898  HA  PHE A  58      -8.322  -4.276 -66.121  1.00 50.040          H  
ATOM    899 1HB  PHE A  58      -8.846  -3.772 -63.751  1.00 69.890          H  
ATOM    900 2HB  PHE A  58      -7.591  -4.984 -63.849  1.00 69.890          H  
ATOM    901  HD1 PHE A  58      -8.305  -1.558 -62.942  1.00 69.890          H  
ATOM    902  HD2 PHE A  58      -5.325  -4.564 -63.379  1.00 69.890          H  
ATOM    903  HE1 PHE A  58      -6.739  -0.191 -61.689  1.00 69.890          H  
ATOM    904  HE2 PHE A  58      -3.745  -3.181 -62.119  1.00 69.890          H  
ATOM    905  HZ  PHE A  58      -4.451  -0.984 -61.280  1.00 69.890          H  
ATOM    906  N   THR A  59      -9.138  -1.784 -65.731  1.00 42.970          N  
ATOM    907  CA  THR A  59      -9.494  -0.381 -65.925  1.00 43.650          C  
ATOM    908  C   THR A  59     -10.427   0.115 -64.824  1.00 43.990          C  
ATOM    909  O   THR A  59     -10.840  -0.637 -63.927  1.00 44.130          O  
ATOM    910  CB  THR A  59     -10.236  -0.138 -67.258  1.00 60.840          C  
ATOM    911  OG1 THR A  59     -11.561  -0.692 -67.174  1.00 60.840          O  
ATOM    912  CG2 THR A  59      -9.482  -0.813 -68.400  1.00 60.840          C  
ATOM    913  H   THR A  59      -9.881  -2.443 -65.553  1.00 51.560          H  
ATOM    914  HA  THR A  59      -8.587   0.223 -65.903  1.00 52.380          H  
ATOM    915  HB  THR A  59     -10.307   0.929 -67.455  1.00 73.010          H  
ATOM    916  HG1 THR A  59     -12.148  -0.073 -66.634  1.00 73.010          H  
ATOM    917 1HG2 THR A  59     -10.012  -0.637 -69.333  1.00 73.010          H  
ATOM    918 2HG2 THR A  59      -8.476  -0.397 -68.466  1.00 73.010          H  
ATOM    919 3HG2 THR A  59      -9.418  -1.883 -68.225  1.00 73.010          H  
ATOM    920  N   SER A  60     -10.743   1.402 -64.909  1.00 44.180          N  
ATOM    921  CA  SER A  60     -11.738   2.035 -64.068  1.00 44.580          C  
ATOM    922  C   SER A  60     -13.096   1.693 -64.658  1.00 45.180          C  
ATOM    923  O   SER A  60     -13.150   1.096 -65.749  1.00 45.290          O  
ATOM    924  CB  SER A  60     -11.525   3.533 -64.017  1.00 62.250          C  
ATOM    925  OG  SER A  60     -11.740   4.112 -65.277  1.00 62.250          O  
ATOM    926  H   SER A  60     -10.320   1.967 -65.634  1.00 53.020          H  
ATOM    927  HA  SER A  60     -11.666   1.627 -63.078  1.00 53.500          H  
ATOM    928 1HB  SER A  60     -12.218   3.967 -63.293  1.00 74.700          H  
ATOM    929 2HB  SER A  60     -10.516   3.750 -63.675  1.00 74.700          H  
ATOM    930  HG  SER A  60     -11.670   5.064 -65.147  1.00 74.700          H  
ATOM    931  N   LEU A  61     -14.191   1.993 -63.947  1.00 45.610          N  
ATOM    932  CA  LEU A  61     -15.496   1.708 -64.522  1.00 46.250          C  
ATOM    933  C   LEU A  61     -16.240   2.984 -64.902  1.00 46.630          C  
ATOM    934  O   LEU A  61     -15.992   4.037 -64.311  1.00 46.950          O  
ATOM    935  CB  LEU A  61     -16.414   0.946 -63.543  1.00 64.490          C  
ATOM    936  CG  LEU A  61     -16.191  -0.575 -63.270  1.00 64.490          C  
ATOM    937  CD1 LEU A  61     -16.060  -1.342 -64.582  1.00 64.490          C  
ATOM    938  CD2 LEU A  61     -15.011  -0.815 -62.388  1.00 64.490          C  
ATOM    939  H   LEU A  61     -14.142   2.453 -63.031  1.00 54.730          H  
ATOM    940  HA  LEU A  61     -15.333   1.108 -65.393  1.00 55.500          H  
ATOM    941 1HB  LEU A  61     -16.341   1.448 -62.581  1.00 77.390          H  
ATOM    942 2HB  LEU A  61     -17.450   1.061 -63.885  1.00 77.390          H  
ATOM    943  HG  LEU A  61     -17.069  -0.939 -62.763  1.00 77.390          H  
ATOM    944 1HD1 LEU A  61     -15.945  -2.388 -64.373  1.00 77.390          H  
ATOM    945 2HD1 LEU A  61     -16.953  -1.186 -65.189  1.00 77.390          H  
ATOM    946 3HD1 LEU A  61     -15.181  -1.017 -65.130  1.00 77.390          H  
ATOM    947 1HD2 LEU A  61     -14.945  -1.879 -62.200  1.00 77.390          H  
ATOM    948 2HD2 LEU A  61     -14.105  -0.480 -62.875  1.00 77.390          H  
ATOM    949 3HD2 LEU A  61     -15.147  -0.293 -61.450  1.00 77.390          H  
ATOM    950  N   PRO A  62     -17.105   2.945 -65.932  1.00 46.630          N  
ATOM    951  CA  PRO A  62     -18.083   3.963 -66.237  1.00 47.050          C  
ATOM    952  C   PRO A  62     -18.997   4.075 -65.038  1.00 47.880          C  
ATOM    953  O   PRO A  62     -19.273   3.056 -64.399  1.00 48.170          O  
ATOM    954  CB  PRO A  62     -18.801   3.410 -67.473  1.00 70.570          C  
ATOM    955  CG  PRO A  62     -17.809   2.442 -68.098  1.00 70.570          C  
ATOM    956  CD  PRO A  62     -17.056   1.845 -66.930  1.00 70.570          C  
ATOM    957  HA  PRO A  62     -17.571   4.925 -66.442  1.00 56.460          H  
ATOM    958 1HB  PRO A  62     -19.741   2.926 -67.161  1.00 84.690          H  
ATOM    959 2HB  PRO A  62     -19.090   4.232 -68.145  1.00 84.690          H  
ATOM    960 1HG  PRO A  62     -18.331   1.685 -68.702  1.00 84.690          H  
ATOM    961 2HG  PRO A  62     -17.146   2.987 -68.792  1.00 84.690          H  
ATOM    962 1HD  PRO A  62     -17.550   0.941 -66.551  1.00 84.690          H  
ATOM    963 2HD  PRO A  62     -16.029   1.660 -67.284  1.00 84.690          H  
ATOM    964  N   GLU A  63     -19.538   5.251 -64.756  1.00 48.310          N  
ATOM    965  CA  GLU A  63     -20.462   5.395 -63.631  1.00 49.190          C  
ATOM    966  C   GLU A  63     -21.691   4.521 -63.842  1.00 49.400          C  
ATOM    967  O   GLU A  63     -22.224   3.924 -62.902  1.00 49.780          O  
ATOM    968  CB  GLU A  63     -20.867   6.855 -63.433  1.00 68.510          C  
ATOM    969  CG  GLU A  63     -19.738   7.748 -62.922  1.00 68.510          C  
ATOM    970  CD  GLU A  63     -20.149   9.185 -62.732  1.00 68.510          C  
ATOM    971  OE1 GLU A  63     -21.242   9.528 -63.086  1.00 68.510          O  
ATOM    972  OE2 GLU A  63     -19.354   9.945 -62.214  1.00 68.510          O  
ATOM    973  H   GLU A  63     -19.303   6.063 -65.316  1.00 57.970          H  
ATOM    974  HA  GLU A  63     -19.958   5.056 -62.725  1.00 59.030          H  
ATOM    975 1HB  GLU A  63     -21.228   7.262 -64.381  1.00 82.220          H  
ATOM    976 2HB  GLU A  63     -21.689   6.911 -62.719  1.00 82.220          H  
ATOM    977 1HG  GLU A  63     -19.392   7.351 -61.968  1.00 82.220          H  
ATOM    978 2HG  GLU A  63     -18.905   7.702 -63.623  1.00 82.220          H  
ATOM    979  N   GLU A  64     -22.090   4.394 -65.101  1.00 49.210          N  
ATOM    980  CA  GLU A  64     -23.230   3.603 -65.515  1.00 49.480          C  
ATOM    981  C   GLU A  64     -23.106   2.122 -65.158  1.00 49.050          C  
ATOM    982  O   GLU A  64     -24.112   1.417 -65.135  1.00 49.350          O  
ATOM    983  CB  GLU A  64     -23.441   3.775 -67.017  1.00 69.160          C  
ATOM    984  CG  GLU A  64     -23.879   5.191 -67.411  1.00 69.160          C  
ATOM    985  CD  GLU A  64     -22.739   6.185 -67.516  1.00 69.160          C  
ATOM    986  OE1 GLU A  64     -21.591   5.780 -67.419  1.00 69.160          O  
ATOM    987  OE2 GLU A  64     -23.009   7.340 -67.709  1.00 69.160          O  
ATOM    988  H   GLU A  64     -21.607   4.937 -65.821  1.00 59.050          H  
ATOM    989  HA  GLU A  64     -24.110   3.993 -65.004  1.00 59.380          H  
ATOM    990 1HB  GLU A  64     -22.517   3.535 -67.548  1.00 83.000          H  
ATOM    991 2HB  GLU A  64     -24.203   3.074 -67.363  1.00 83.000          H  
ATOM    992 1HG  GLU A  64     -24.386   5.140 -68.375  1.00 83.000          H  
ATOM    993 2HG  GLU A  64     -24.597   5.550 -66.676  1.00 83.000          H  
ATOM    994  N   LEU A  65     -21.892   1.624 -64.904  1.00 48.390          N  
ATOM    995  CA  LEU A  65     -21.708   0.220 -64.583  1.00 47.980          C  
ATOM    996  C   LEU A  65     -21.369  -0.024 -63.128  1.00 47.430          C  
ATOM    997  O   LEU A  65     -20.910  -1.102 -62.798  1.00 47.410          O  
ATOM    998  CB  LEU A  65     -20.571  -0.398 -65.410  1.00 67.340          C  
ATOM    999  CG  LEU A  65     -20.913  -0.972 -66.764  1.00 67.340          C  
ATOM   1000  CD1 LEU A  65     -21.193   0.110 -67.756  1.00 67.340          C  
ATOM   1001  CD2 LEU A  65     -19.749  -1.812 -67.214  1.00 67.340          C  
ATOM   1002  H   LEU A  65     -21.072   2.237 -64.891  1.00 58.070          H  
ATOM   1003  HA  LEU A  65     -22.635  -0.306 -64.809  1.00 57.580          H  
ATOM   1004 1HB  LEU A  65     -19.824   0.385 -65.565  1.00 80.800          H  
ATOM   1005 2HB  LEU A  65     -20.103  -1.186 -64.837  1.00 80.800          H  
ATOM   1006  HG  LEU A  65     -21.808  -1.595 -66.682  1.00 80.800          H  
ATOM   1007 1HD1 LEU A  65     -21.421  -0.356 -68.687  1.00 80.800          H  
ATOM   1008 2HD1 LEU A  65     -22.028   0.714 -67.444  1.00 80.800          H  
ATOM   1009 3HD1 LEU A  65     -20.328   0.737 -67.865  1.00 80.800          H  
ATOM   1010 1HD2 LEU A  65     -19.971  -2.240 -68.171  1.00 80.800          H  
ATOM   1011 2HD2 LEU A  65     -18.859  -1.189 -67.292  1.00 80.800          H  
ATOM   1012 3HD2 LEU A  65     -19.574  -2.609 -66.489  1.00 80.800          H  
ATOM   1013  N   LYS A  66     -21.653   0.922 -62.242  1.00 47.030          N  
ATOM   1014  CA  LYS A  66     -21.371   0.748 -60.810  1.00 46.490          C  
ATOM   1015  C   LYS A  66     -22.104  -0.430 -60.142  1.00 46.080          C  
ATOM   1016  O   LYS A  66     -21.733  -0.886 -59.049  1.00 46.040          O  
ATOM   1017  CB  LYS A  66     -21.710   2.039 -60.079  1.00 65.300          C  
ATOM   1018  CG  LYS A  66     -23.182   2.427 -60.049  1.00 65.300          C  
ATOM   1019  CD  LYS A  66     -23.361   3.787 -59.370  1.00 65.300          C  
ATOM   1020  CE  LYS A  66     -24.830   4.198 -59.303  1.00 65.300          C  
ATOM   1021  NZ  LYS A  66     -25.005   5.544 -58.681  1.00 65.300          N  
ATOM   1022  H   LYS A  66     -22.020   1.823 -62.571  1.00 56.440          H  
ATOM   1023  HA  LYS A  66     -20.300   0.567 -60.701  1.00 55.790          H  
ATOM   1024 1HB  LYS A  66     -21.431   1.920 -59.065  1.00 78.360          H  
ATOM   1025 2HB  LYS A  66     -21.137   2.868 -60.501  1.00 78.360          H  
ATOM   1026 1HG  LYS A  66     -23.572   2.475 -61.067  1.00 78.360          H  
ATOM   1027 2HG  LYS A  66     -23.749   1.682 -59.493  1.00 78.360          H  
ATOM   1028 1HD  LYS A  66     -22.953   3.741 -58.360  1.00 78.360          H  
ATOM   1029 2HD  LYS A  66     -22.809   4.541 -59.936  1.00 78.360          H  
ATOM   1030 1HE  LYS A  66     -25.238   4.217 -60.313  1.00 78.360          H  
ATOM   1031 2HE  LYS A  66     -25.378   3.461 -58.716  1.00 78.360          H  
ATOM   1032 1HZ  LYS A  66     -25.988   5.782 -58.655  1.00 78.360          H  
ATOM   1033 2HZ  LYS A  66     -24.639   5.535 -57.739  1.00 78.360          H  
ATOM   1034 3HZ  LYS A  66     -24.507   6.232 -59.230  1.00 78.360          H  
ATOM   1035  N   LYS A  67     -23.184  -0.875 -60.767  1.00 45.820          N  
ATOM   1036  CA  LYS A  67     -24.013  -1.932 -60.233  1.00 45.440          C  
ATOM   1037  C   LYS A  67     -23.224  -3.198 -59.966  1.00 44.960          C  
ATOM   1038  O   LYS A  67     -22.532  -3.720 -60.833  1.00 44.740          O  
ATOM   1039  CB  LYS A  67     -25.149  -2.251 -61.210  1.00 63.770          C  
ATOM   1040  CG  LYS A  67     -26.120  -1.094 -61.505  1.00 63.770          C  
ATOM   1041  CD  LYS A  67     -27.048  -0.790 -60.324  1.00 63.770          C  
ATOM   1042  CE  LYS A  67     -28.068   0.291 -60.685  1.00 63.770          C  
ATOM   1043  NZ  LYS A  67     -28.975   0.615 -59.541  1.00 63.770          N  
ATOM   1044  H   LYS A  67     -23.410  -0.454 -61.655  1.00 54.980          H  
ATOM   1045  HA  LYS A  67     -24.428  -1.597 -59.284  1.00 54.530          H  
ATOM   1046 1HB  LYS A  67     -24.725  -2.564 -62.147  1.00 76.520          H  
ATOM   1047 2HB  LYS A  67     -25.728  -3.091 -60.828  1.00 76.520          H  
ATOM   1048 1HG  LYS A  67     -25.549  -0.194 -61.741  1.00 76.520          H  
ATOM   1049 2HG  LYS A  67     -26.723  -1.350 -62.378  1.00 76.520          H  
ATOM   1050 1HD  LYS A  67     -27.575  -1.698 -60.027  1.00 76.520          H  
ATOM   1051 2HD  LYS A  67     -26.464  -0.434 -59.478  1.00 76.520          H  
ATOM   1052 1HE  LYS A  67     -27.535   1.194 -60.979  1.00 76.520          H  
ATOM   1053 2HE  LYS A  67     -28.671  -0.054 -61.526  1.00 76.520          H  
ATOM   1054 1HZ  LYS A  67     -29.628   1.333 -59.824  1.00 76.520          H  
ATOM   1055 2HZ  LYS A  67     -29.486  -0.210 -59.265  1.00 76.520          H  
ATOM   1056 3HZ  LYS A  67     -28.431   0.948 -58.758  1.00 76.520          H  
ATOM   1057  N   ARG A  68     -23.394  -3.713 -58.752  1.00 44.850          N  
ATOM   1058  CA  ARG A  68     -22.780  -4.941 -58.250  1.00 44.490          C  
ATOM   1059  C   ARG A  68     -21.245  -4.927 -58.133  1.00 43.750          C  
ATOM   1060  O   ARG A  68     -20.635  -5.991 -58.014  1.00 43.960          O  
ATOM   1061  CB  ARG A  68     -23.193  -6.124 -59.123  1.00 62.430          C  
ATOM   1062  CG  ARG A  68     -24.703  -6.330 -59.317  1.00 62.430          C  
ATOM   1063  CD  ARG A  68     -25.393  -6.800 -58.094  1.00 62.430          C  
ATOM   1064  NE  ARG A  68     -26.812  -7.044 -58.348  1.00 62.430          N  
ATOM   1065  CZ  ARG A  68     -27.688  -7.553 -57.450  1.00 62.430          C  
ATOM   1066  NH1 ARG A  68     -27.283  -7.889 -56.239  1.00 62.430          N  
ATOM   1067  NH2 ARG A  68     -28.960  -7.720 -57.784  1.00 62.430          N  
ATOM   1068  H   ARG A  68     -23.982  -3.195 -58.116  1.00 53.820          H  
ATOM   1069  HA  ARG A  68     -23.174  -5.109 -57.249  1.00 53.390          H  
ATOM   1070 1HB  ARG A  68     -22.772  -6.038 -60.090  1.00 74.920          H  
ATOM   1071 2HB  ARG A  68     -22.800  -7.043 -58.688  1.00 74.920          H  
ATOM   1072 1HG  ARG A  68     -25.160  -5.396 -59.622  1.00 74.920          H  
ATOM   1073 2HG  ARG A  68     -24.863  -7.073 -60.103  1.00 74.920          H  
ATOM   1074 1HD  ARG A  68     -24.937  -7.729 -57.757  1.00 74.920          H  
ATOM   1075 2HD  ARG A  68     -25.317  -6.046 -57.315  1.00 74.920          H  
ATOM   1076  HE  ARG A  68     -27.170  -6.778 -59.269  1.00 74.920          H  
ATOM   1077 1HH1 ARG A  68     -26.319  -7.768 -55.973  1.00 74.920          H  
ATOM   1078 2HH1 ARG A  68     -27.941  -8.268 -55.572  1.00 74.920          H  
ATOM   1079 1HH2 ARG A  68     -29.283  -7.471 -58.711  1.00 74.920          H  
ATOM   1080 2HH2 ARG A  68     -29.613  -8.100 -57.116  1.00 74.920          H  
ATOM   1081  N   TYR A  69     -20.612  -3.752 -58.079  1.00 42.950          N  
ATOM   1082  CA  TYR A  69     -19.166  -3.733 -57.851  1.00 42.220          C  
ATOM   1083  C   TYR A  69     -18.718  -3.429 -56.424  1.00 41.490          C  
ATOM   1084  O   TYR A  69     -19.323  -2.650 -55.684  1.00 41.320          O  
ATOM   1085  CB  TYR A  69     -18.422  -2.745 -58.756  1.00 59.400          C  
ATOM   1086  CG  TYR A  69     -18.191  -3.156 -60.174  1.00 59.400          C  
ATOM   1087  CD1 TYR A  69     -19.003  -2.749 -61.174  1.00 59.400          C  
ATOM   1088  CD2 TYR A  69     -17.108  -3.949 -60.452  1.00 59.400          C  
ATOM   1089  CE1 TYR A  69     -18.729  -3.148 -62.478  1.00 59.400          C  
ATOM   1090  CE2 TYR A  69     -16.826  -4.342 -61.725  1.00 59.400          C  
ATOM   1091  CZ  TYR A  69     -17.636  -3.951 -62.739  1.00 59.400          C  
ATOM   1092  OH  TYR A  69     -17.381  -4.348 -64.029  1.00 59.400          O  
ATOM   1093  H   TYR A  69     -21.125  -2.876 -58.237  1.00 51.540          H  
ATOM   1094  HA  TYR A  69     -18.786  -4.726 -58.089  1.00 50.660          H  
ATOM   1095 1HB  TYR A  69     -19.002  -1.824 -58.785  1.00 71.280          H  
ATOM   1096 2HB  TYR A  69     -17.455  -2.506 -58.308  1.00 71.280          H  
ATOM   1097  HD1 TYR A  69     -19.859  -2.126 -60.949  1.00 71.280          H  
ATOM   1098  HD2 TYR A  69     -16.479  -4.258 -59.646  1.00 71.280          H  
ATOM   1099  HE1 TYR A  69     -19.373  -2.843 -63.292  1.00 71.280          H  
ATOM   1100  HE2 TYR A  69     -15.959  -4.964 -61.926  1.00 71.280          H  
ATOM   1101  HH  TYR A  69     -17.974  -3.878 -64.622  1.00 71.280          H  
ATOM   1102  N   ASP A  70     -17.610  -4.065 -56.065  1.00 41.080          N  
ATOM   1103  CA  ASP A  70     -16.842  -3.843 -54.844  1.00 40.360          C  
ATOM   1104  C   ASP A  70     -15.894  -2.665 -55.060  1.00 39.570          C  
ATOM   1105  O   ASP A  70     -15.117  -2.656 -56.015  1.00 39.500          O  
ATOM   1106  CB  ASP A  70     -16.073  -5.088 -54.383  1.00 56.790          C  
ATOM   1107  CG  ASP A  70     -15.314  -4.828 -53.041  1.00 56.790          C  
ATOM   1108  OD1 ASP A  70     -15.314  -3.659 -52.629  1.00 56.790          O  
ATOM   1109  OD2 ASP A  70     -14.760  -5.754 -52.455  1.00 56.790          O  
ATOM   1110  H   ASP A  70     -17.268  -4.766 -56.706  1.00 49.300          H  
ATOM   1111  HA  ASP A  70     -17.537  -3.571 -54.045  1.00 48.430          H  
ATOM   1112 1HB  ASP A  70     -16.777  -5.909 -54.224  1.00 68.150          H  
ATOM   1113 2HB  ASP A  70     -15.388  -5.408 -55.141  1.00 68.150          H  
ATOM   1114  N   LEU A  71     -16.049  -1.607 -54.290  1.00 39.010          N  
ATOM   1115  CA  LEU A  71     -15.237  -0.412 -54.453  1.00 38.270          C  
ATOM   1116  C   LEU A  71     -13.720  -0.591 -54.273  1.00 38.010          C  
ATOM   1117  O   LEU A  71     -12.965   0.165 -54.883  1.00 38.130          O  
ATOM   1118  CB  LEU A  71     -15.715   0.700 -53.509  1.00 53.870          C  
ATOM   1119  CG  LEU A  71     -17.050   1.413 -53.835  1.00 53.870          C  
ATOM   1120  CD1 LEU A  71     -17.479   2.247 -52.658  1.00 53.870          C  
ATOM   1121  CD2 LEU A  71     -16.822   2.374 -55.019  1.00 53.870          C  
ATOM   1122  H   LEU A  71     -16.705  -1.678 -53.521  1.00 46.810          H  
ATOM   1123  HA  LEU A  71     -15.385  -0.074 -55.479  1.00 45.920          H  
ATOM   1124 1HB  LEU A  71     -15.786   0.285 -52.504  1.00 64.650          H  
ATOM   1125 2HB  LEU A  71     -14.958   1.456 -53.508  1.00 64.650          H  
ATOM   1126  HG  LEU A  71     -17.825   0.685 -54.073  1.00 64.650          H  
ATOM   1127 1HD1 LEU A  71     -18.408   2.766 -52.899  1.00 64.650          H  
ATOM   1128 2HD1 LEU A  71     -17.642   1.605 -51.791  1.00 64.650          H  
ATOM   1129 3HD1 LEU A  71     -16.711   2.972 -52.434  1.00 64.650          H  
ATOM   1130 1HD2 LEU A  71     -17.736   2.910 -55.243  1.00 64.650          H  
ATOM   1131 2HD2 LEU A  71     -16.051   3.092 -54.764  1.00 64.650          H  
ATOM   1132 3HD2 LEU A  71     -16.505   1.832 -55.892  1.00 64.650          H  
ATOM   1133  N   SER A  72     -13.256  -1.489 -53.388  1.00 37.710          N  
ATOM   1134  CA  SER A  72     -11.785  -1.579 -53.233  1.00 37.470          C  
ATOM   1135  C   SER A  72     -11.256  -2.818 -52.532  1.00 36.720          C  
ATOM   1136  O   SER A  72     -11.908  -3.395 -51.658  1.00 36.280          O  
ATOM   1137  CB  SER A  72     -11.258  -0.394 -52.444  1.00 52.550          C  
ATOM   1138  OG  SER A  72     -11.680  -0.456 -51.101  1.00 52.550          O  
ATOM   1139  H   SER A  72     -13.894  -2.129 -52.887  1.00 45.250          H  
ATOM   1140  HA  SER A  72     -11.345  -1.555 -54.234  1.00 44.960          H  
ATOM   1141 1HB  SER A  72     -10.166  -0.395 -52.485  1.00 63.060          H  
ATOM   1142 2HB  SER A  72     -11.588   0.522 -52.888  1.00 63.060          H  
ATOM   1143  HG  SER A  72     -11.593   0.443 -50.736  1.00 63.060          H  
ATOM   1144  N   TYR A  73      -9.996  -3.159 -52.825  1.00 36.600          N  
ATOM   1145  CA  TYR A  73      -9.339  -4.214 -52.059  1.00 35.930          C  
ATOM   1146  C   TYR A  73      -7.804  -4.133 -52.136  1.00 35.880          C  
ATOM   1147  O   TYR A  73      -7.225  -3.857 -53.192  1.00 36.420          O  
ATOM   1148  CB  TYR A  73      -9.804  -5.597 -52.524  1.00 50.570          C  
ATOM   1149  CG  TYR A  73      -9.356  -6.686 -51.608  1.00 50.570          C  
ATOM   1150  CD1 TYR A  73     -10.146  -7.021 -50.541  1.00 50.570          C  
ATOM   1151  CD2 TYR A  73      -8.142  -7.301 -51.789  1.00 50.570          C  
ATOM   1152  CE1 TYR A  73      -9.722  -7.963 -49.659  1.00 50.570          C  
ATOM   1153  CE2 TYR A  73      -7.705  -8.227 -50.904  1.00 50.570          C  
ATOM   1154  CZ  TYR A  73      -8.497  -8.557 -49.840  1.00 50.570          C  
ATOM   1155  OH  TYR A  73      -8.077  -9.470 -48.937  1.00 50.570          O  
ATOM   1156  H   TYR A  73      -9.508  -2.658 -53.590  1.00 43.920          H  
ATOM   1157  HA  TYR A  73      -9.617  -4.093 -51.012  1.00 43.120          H  
ATOM   1158 1HB  TYR A  73     -10.897  -5.633 -52.602  1.00 60.680          H  
ATOM   1159 2HB  TYR A  73      -9.407  -5.784 -53.471  1.00 60.680          H  
ATOM   1160  HD1 TYR A  73     -11.113  -6.526 -50.397  1.00 60.680          H  
ATOM   1161  HD2 TYR A  73      -7.530  -7.024 -52.621  1.00 60.680          H  
ATOM   1162  HE1 TYR A  73     -10.343  -8.236 -48.802  1.00 60.680          H  
ATOM   1163  HE2 TYR A  73      -6.729  -8.700 -51.037  1.00 60.680          H  
ATOM   1164  HH  TYR A  73      -8.837  -9.802 -48.420  1.00 60.680          H  
ATOM   1165  N   ASN A  74      -7.118  -4.427 -51.026  1.00 35.180          N  
ATOM   1166  CA  ASN A  74      -5.654  -4.439 -51.037  1.00 35.210          C  
ATOM   1167  C   ASN A  74      -5.109  -5.697 -51.684  1.00 35.020          C  
ATOM   1168  O   ASN A  74      -4.647  -6.611 -51.009  1.00 34.350          O  
ATOM   1169  CB  ASN A  74      -5.077  -4.309 -49.637  1.00 49.280          C  
ATOM   1170  CG  ASN A  74      -3.555  -4.149 -49.661  1.00 49.280          C  
ATOM   1171  OD1 ASN A  74      -2.977  -3.847 -50.719  1.00 49.280          O  
ATOM   1172  ND2 ASN A  74      -2.902  -4.336 -48.532  1.00 49.280          N  
ATOM   1173  H   ASN A  74      -7.606  -4.630 -50.164  1.00 42.220          H  
ATOM   1174  HA  ASN A  74      -5.307  -3.595 -51.636  1.00 42.250          H  
ATOM   1175 1HB  ASN A  74      -5.514  -3.447 -49.136  1.00 59.140          H  
ATOM   1176 2HB  ASN A  74      -5.328  -5.193 -49.048  1.00 59.140          H  
ATOM   1177 1HD2 ASN A  74      -1.909  -4.244 -48.509  1.00 59.140          H  
ATOM   1178 2HD2 ASN A  74      -3.393  -4.593 -47.670  1.00 59.140          H  
ATOM   1179  N   PHE A  75      -5.189  -5.757 -52.994  1.00 35.640          N  
ATOM   1180  CA  PHE A  75      -4.737  -6.947 -53.689  1.00 35.600          C  
ATOM   1181  C   PHE A  75      -3.230  -6.995 -53.882  1.00 35.420          C  
ATOM   1182  O   PHE A  75      -2.588  -5.966 -54.149  1.00 35.890          O  
ATOM   1183  CB  PHE A  75      -5.312  -7.040 -55.095  1.00 49.860          C  
ATOM   1184  CG  PHE A  75      -6.715  -7.350 -55.251  1.00 49.860          C  
ATOM   1185  CD1 PHE A  75      -7.575  -6.380 -55.655  1.00 49.860          C  
ATOM   1186  CD2 PHE A  75      -7.194  -8.617 -55.036  1.00 49.860          C  
ATOM   1187  CE1 PHE A  75      -8.892  -6.662 -55.851  1.00 49.860          C  
ATOM   1188  CE2 PHE A  75      -8.519  -8.894 -55.228  1.00 49.860          C  
ATOM   1189  CZ  PHE A  75      -9.365  -7.916 -55.634  1.00 49.860          C  
ATOM   1190  H   PHE A  75      -5.627  -4.965 -53.469  1.00 42.770          H  
ATOM   1191  HA  PHE A  75      -5.038  -7.821 -53.111  1.00 42.720          H  
ATOM   1192 1HB  PHE A  75      -5.159  -6.087 -55.573  1.00 59.830          H  
ATOM   1193 2HB  PHE A  75      -4.748  -7.789 -55.656  1.00 59.830          H  
ATOM   1194  HD1 PHE A  75      -7.197  -5.376 -55.828  1.00 59.830          H  
ATOM   1195  HD2 PHE A  75      -6.511  -9.408 -54.722  1.00 59.830          H  
ATOM   1196  HE1 PHE A  75      -9.560  -5.894 -56.171  1.00 59.830          H  
ATOM   1197  HE2 PHE A  75      -8.902  -9.896 -55.072  1.00 59.830          H  
ATOM   1198  HZ  PHE A  75     -10.418  -8.145 -55.786  1.00 59.830          H  
ATOM   1199  N   ASN A  76      -2.697  -8.208 -53.764  1.00 34.780          N  
ATOM   1200  CA  ASN A  76      -1.322  -8.567 -54.074  1.00 34.610          C  
ATOM   1201  C   ASN A  76      -1.267 -10.071 -54.206  1.00 34.490          C  
ATOM   1202  O   ASN A  76      -2.227 -10.750 -53.850  1.00 34.200          O  
ATOM   1203  CB  ASN A  76      -0.331  -8.030 -53.057  1.00 48.520          C  
ATOM   1204  CG  ASN A  76      -0.553  -8.461 -51.632  1.00 48.520          C  
ATOM   1205  OD1 ASN A  76      -0.649  -9.657 -51.293  1.00 48.520          O  
ATOM   1206  ND2 ASN A  76      -0.617  -7.473 -50.774  1.00 48.520          N  
ATOM   1207  H   ASN A  76      -3.320  -8.960 -53.484  1.00 41.740          H  
ATOM   1208  HA  ASN A  76      -1.060  -8.155 -55.049  1.00 41.530          H  
ATOM   1209 1HB  ASN A  76       0.658  -8.369 -53.349  1.00 58.230          H  
ATOM   1210 2HB  ASN A  76      -0.318  -6.940 -53.095  1.00 58.230          H  
ATOM   1211 1HD2 ASN A  76      -0.739  -7.650 -49.784  1.00 58.230          H  
ATOM   1212 2HD2 ASN A  76      -0.532  -6.521 -51.086  1.00 58.230          H  
ATOM   1213  N   VAL A  77      -0.150 -10.595 -54.685  1.00 34.780          N  
ATOM   1214  CA  VAL A  77       0.004 -12.032 -54.825  1.00 34.770          C  
ATOM   1215  C   VAL A  77       1.344 -12.439 -54.264  1.00 34.380          C  
ATOM   1216  O   VAL A  77       2.352 -11.867 -54.654  1.00 34.480          O  
ATOM   1217  CB  VAL A  77      -0.044 -12.390 -56.316  1.00 48.680          C  
ATOM   1218  CG1 VAL A  77       0.084 -13.901 -56.553  1.00 48.680          C  
ATOM   1219  CG2 VAL A  77      -1.307 -11.825 -56.942  1.00 48.680          C  
ATOM   1220  H   VAL A  77       0.614  -9.983 -54.940  1.00 41.740          H  
ATOM   1221  HA  VAL A  77      -0.793 -12.544 -54.280  1.00 41.720          H  
ATOM   1222  HB  VAL A  77       0.783 -11.955 -56.758  1.00 58.420          H  
ATOM   1223 1HG1 VAL A  77       0.087 -14.102 -57.625  1.00 58.420          H  
ATOM   1224 2HG1 VAL A  77       1.008 -14.270 -56.127  1.00 58.420          H  
ATOM   1225 3HG1 VAL A  77      -0.760 -14.414 -56.095  1.00 58.420          H  
ATOM   1226 1HG2 VAL A  77      -1.308 -12.034 -57.995  1.00 58.420          H  
ATOM   1227 2HG2 VAL A  77      -2.187 -12.278 -56.481  1.00 58.420          H  
ATOM   1228 3HG2 VAL A  77      -1.357 -10.761 -56.811  1.00 58.420          H  
ATOM   1229  N   HIS A  78       1.385 -13.400 -53.365  1.00 33.990          N  
ATOM   1230  CA  HIS A  78       2.665 -13.832 -52.836  1.00 33.640          C  
ATOM   1231  C   HIS A  78       3.320 -14.885 -53.714  1.00 33.620          C  
ATOM   1232  O   HIS A  78       2.791 -15.271 -54.756  1.00 33.710          O  
ATOM   1233  CB  HIS A  78       2.548 -14.231 -51.382  1.00 47.240          C  
ATOM   1234  CG  HIS A  78       2.322 -13.029 -50.491  1.00 47.240          C  
ATOM   1235  ND1 HIS A  78       2.070 -13.149 -49.156  1.00 47.240          N  
ATOM   1236  CD2 HIS A  78       2.322 -11.682 -50.751  1.00 47.240          C  
ATOM   1237  CE1 HIS A  78       1.952 -11.938 -48.613  1.00 47.240          C  
ATOM   1238  NE2 HIS A  78       2.090 -11.044 -49.561  1.00 47.240          N  
ATOM   1239  H   HIS A  78       0.535 -13.862 -53.024  1.00 40.790          H  
ATOM   1240  HA  HIS A  78       3.350 -12.991 -52.847  1.00 40.370          H  
ATOM   1241 1HB  HIS A  78       1.730 -14.940 -51.257  1.00 56.680          H  
ATOM   1242 2HB  HIS A  78       3.459 -14.714 -51.059  1.00 56.680          H  
ATOM   1243  HD2 HIS A  78       2.483 -11.186 -51.710  1.00 56.680          H  
ATOM   1244  HE1 HIS A  78       1.762 -11.722 -47.563  1.00 56.680          H  
ATOM   1245  HE2 HIS A  78       2.033 -10.043 -49.419  1.00 56.680          H  
ATOM   1246  N   GLU A  79       4.491 -15.338 -53.303  1.00 33.580          N  
ATOM   1247  CA  GLU A  79       5.302 -16.276 -54.066  1.00 33.610          C  
ATOM   1248  C   GLU A  79       4.660 -17.592 -54.536  1.00 33.400          C  
ATOM   1249  O   GLU A  79       5.093 -18.137 -55.556  1.00 33.180          O  
ATOM   1250  CB  GLU A  79       6.527 -16.652 -53.217  1.00 47.040          C  
ATOM   1251  CG  GLU A  79       7.563 -15.555 -53.045  1.00 47.040          C  
ATOM   1252  CD  GLU A  79       7.235 -14.535 -52.017  1.00 47.040          C  
ATOM   1253  OE1 GLU A  79       6.216 -14.650 -51.378  1.00 47.040          O  
ATOM   1254  OE2 GLU A  79       7.975 -13.593 -51.906  1.00 47.040          O  
ATOM   1255  H   GLU A  79       4.883 -14.978 -52.429  1.00 40.300          H  
ATOM   1256  HA  GLU A  79       5.641 -15.743 -54.951  1.00 40.330          H  
ATOM   1257 1HB  GLU A  79       6.199 -16.965 -52.225  1.00 56.450          H  
ATOM   1258 2HB  GLU A  79       7.032 -17.508 -53.673  1.00 56.450          H  
ATOM   1259 1HG  GLU A  79       8.504 -16.029 -52.768  1.00 56.450          H  
ATOM   1260 2HG  GLU A  79       7.711 -15.079 -53.992  1.00 56.450          H  
ATOM   1261  N   VAL A  80       3.679 -18.139 -53.820  1.00 33.540          N  
ATOM   1262  CA  VAL A  80       3.161 -19.435 -54.237  1.00 33.440          C  
ATOM   1263  C   VAL A  80       1.642 -19.449 -54.491  1.00 32.610          C  
ATOM   1264  O   VAL A  80       0.907 -18.871 -53.707  1.00 32.070          O  
ATOM   1265  CB  VAL A  80       3.522 -20.478 -53.149  1.00 46.860          C  
ATOM   1266  CG1 VAL A  80       3.026 -21.854 -53.510  1.00 46.860          C  
ATOM   1267  CG2 VAL A  80       5.019 -20.497 -52.946  1.00 46.860          C  
ATOM   1268  H   VAL A  80       3.308 -17.653 -53.014  1.00 40.250          H  
ATOM   1269  HA  VAL A  80       3.689 -19.701 -55.126  1.00 40.130          H  
ATOM   1270  HB  VAL A  80       3.031 -20.204 -52.229  1.00 56.230          H  
ATOM   1271 1HG1 VAL A  80       3.282 -22.543 -52.735  1.00 56.230          H  
ATOM   1272 2HG1 VAL A  80       1.976 -21.845 -53.620  1.00 56.230          H  
ATOM   1273 3HG1 VAL A  80       3.487 -22.176 -54.436  1.00 56.230          H  
ATOM   1274 1HG2 VAL A  80       5.255 -21.200 -52.179  1.00 56.230          H  
ATOM   1275 2HG2 VAL A  80       5.511 -20.785 -53.869  1.00 56.230          H  
ATOM   1276 3HG2 VAL A  80       5.380 -19.522 -52.643  1.00 56.230          H  
ATOM   1277  N   PRO A  81       1.153 -19.953 -55.648  1.00 32.540          N  
ATOM   1278  CA  PRO A  81      -0.248 -20.172 -55.986  1.00 31.850          C  
ATOM   1279  C   PRO A  81      -0.662 -21.477 -55.315  1.00 31.280          C  
ATOM   1280  O   PRO A  81       0.201 -22.299 -55.030  1.00 31.210          O  
ATOM   1281  CB  PRO A  81      -0.209 -20.273 -57.495  1.00 47.780          C  
ATOM   1282  CG  PRO A  81       1.132 -20.894 -57.760  1.00 47.780          C  
ATOM   1283  CD  PRO A  81       2.058 -20.344 -56.722  1.00 47.780          C  
ATOM   1284  HA  PRO A  81      -0.861 -19.325 -55.643  1.00 38.220          H  
ATOM   1285 1HB  PRO A  81      -1.060 -20.865 -57.850  1.00 57.330          H  
ATOM   1286 2HB  PRO A  81      -0.310 -19.270 -57.952  1.00 57.330          H  
ATOM   1287 1HG  PRO A  81       1.074 -21.999 -57.715  1.00 57.330          H  
ATOM   1288 2HG  PRO A  81       1.445 -20.637 -58.751  1.00 57.330          H  
ATOM   1289 1HD  PRO A  81       2.668 -21.181 -56.405  1.00 57.330          H  
ATOM   1290 2HD  PRO A  81       2.639 -19.485 -57.108  1.00 57.330          H  
ATOM   1291  N   ARG A  82      -1.941 -21.733 -55.124  1.00 30.940          N  
ATOM   1292  CA  ARG A  82      -2.305 -23.028 -54.558  1.00 30.460          C  
ATOM   1293  C   ARG A  82      -2.448 -24.196 -55.541  1.00 30.460          C  
ATOM   1294  O   ARG A  82      -2.730 -24.045 -56.740  1.00 30.850          O  
ATOM   1295  CB  ARG A  82      -3.558 -22.947 -53.701  1.00 42.840          C  
ATOM   1296  CG  ARG A  82      -3.389 -22.159 -52.450  1.00 42.840          C  
ATOM   1297  CD  ARG A  82      -4.560 -22.190 -51.549  1.00 42.840          C  
ATOM   1298  NE  ARG A  82      -4.345 -21.355 -50.359  1.00 42.840          N  
ATOM   1299  CZ  ARG A  82      -5.253 -21.158 -49.380  1.00 42.840          C  
ATOM   1300  NH1 ARG A  82      -6.390 -21.739 -49.425  1.00 42.840          N  
ATOM   1301  NH2 ARG A  82      -5.037 -20.370 -48.349  1.00 42.840          N  
ATOM   1302  H   ARG A  82      -2.650 -21.059 -55.369  1.00 37.130          H  
ATOM   1303  HA  ARG A  82      -1.509 -23.298 -53.868  1.00 36.550          H  
ATOM   1304 1HB  ARG A  82      -4.359 -22.481 -54.259  1.00 51.400          H  
ATOM   1305 2HB  ARG A  82      -3.878 -23.941 -53.433  1.00 51.400          H  
ATOM   1306 1HG  ARG A  82      -2.510 -22.499 -51.902  1.00 51.400          H  
ATOM   1307 2HG  ARG A  82      -3.270 -21.150 -52.755  1.00 51.400          H  
ATOM   1308 1HD  ARG A  82      -5.434 -21.815 -52.080  1.00 51.400          H  
ATOM   1309 2HD  ARG A  82      -4.742 -23.202 -51.221  1.00 51.400          H  
ATOM   1310  HE  ARG A  82      -3.455 -20.876 -50.279  1.00 51.400          H  
ATOM   1311 1HH1 ARG A  82      -6.637 -22.364 -50.187  1.00 51.400          H  
ATOM   1312 2HH1 ARG A  82      -7.072 -21.555 -48.687  1.00 51.400          H  
ATOM   1313 1HH2 ARG A  82      -4.161 -19.876 -48.239  1.00 51.400          H  
ATOM   1314 2HH2 ARG A  82      -5.810 -20.275 -47.673  1.00 51.400          H  
ATOM   1315  N   ALA A  83      -2.282 -25.368 -54.951  1.00 30.140          N  
ATOM   1316  CA  ALA A  83      -2.511 -26.701 -55.481  1.00 30.050          C  
ATOM   1317  C   ALA A  83      -3.003 -27.479 -54.267  1.00 29.360          C  
ATOM   1318  O   ALA A  83      -2.310 -28.346 -53.740  1.00 29.100          O  
ATOM   1319  CB  ALA A  83      -1.255 -27.290 -56.099  1.00 42.110          C  
ATOM   1320  H   ALA A  83      -1.957 -25.325 -53.991  1.00 36.170          H  
ATOM   1321  HA  ALA A  83      -3.315 -26.667 -56.217  1.00 36.060          H  
ATOM   1322 1HB  ALA A  83      -1.474 -28.291 -56.448  1.00 50.530          H  
ATOM   1323 2HB  ALA A  83      -0.927 -26.676 -56.940  1.00 50.530          H  
ATOM   1324 3HB  ALA A  83      -0.468 -27.330 -55.367  1.00 50.530          H  
ATOM   1325  N   ALA A  84      -4.174 -27.075 -53.782  1.00 29.110          N  
ATOM   1326  CA  ALA A  84      -4.686 -27.427 -52.464  1.00 28.410          C  
ATOM   1327  C   ALA A  84      -6.205 -27.739 -52.471  1.00 28.380          C  
ATOM   1328  O   ALA A  84      -6.878 -27.419 -53.447  1.00 28.810          O  
ATOM   1329  CB  ALA A  84      -4.394 -26.215 -51.570  1.00 40.050          C  
ATOM   1330  H   ALA A  84      -4.713 -26.426 -54.342  1.00 34.930          H  
ATOM   1331  HA  ALA A  84      -4.146 -28.303 -52.125  1.00 34.090          H  
ATOM   1332 1HB  ALA A  84      -4.694 -26.325 -50.553  1.00 48.060          H  
ATOM   1333 2HB  ALA A  84      -3.327 -26.007 -51.589  1.00 48.060          H  
ATOM   1334 3HB  ALA A  84      -4.940 -25.376 -51.984  1.00 48.060          H  
ATOM   1335  N   LEU A  85      -6.739 -28.410 -51.416  1.00 27.940          N  
ATOM   1336  CA  LEU A  85      -5.980 -28.910 -50.259  1.00 27.770          C  
ATOM   1337  C   LEU A  85      -5.323 -30.249 -50.540  1.00 27.440          C  
ATOM   1338  O   LEU A  85      -5.913 -31.161 -51.117  1.00 27.170          O  
ATOM   1339  CB  LEU A  85      -6.835 -28.993 -48.986  1.00 38.950          C  
ATOM   1340  CG  LEU A  85      -6.042 -29.363 -47.645  1.00 38.950          C  
ATOM   1341  CD1 LEU A  85      -5.054 -28.217 -47.271  1.00 38.950          C  
ATOM   1342  CD2 LEU A  85      -7.020 -29.565 -46.528  1.00 38.950          C  
ATOM   1343  H   LEU A  85      -7.755 -28.575 -51.427  1.00 33.530          H  
ATOM   1344  HA  LEU A  85      -5.188 -28.241 -50.037  1.00 33.320          H  
ATOM   1345 1HB  LEU A  85      -7.323 -28.030 -48.835  1.00 46.740          H  
ATOM   1346 2HB  LEU A  85      -7.614 -29.740 -49.142  1.00 46.740          H  
ATOM   1347  HG  LEU A  85      -5.477 -30.281 -47.780  1.00 46.740          H  
ATOM   1348 1HD1 LEU A  85      -4.552 -28.472 -46.351  1.00 46.740          H  
ATOM   1349 2HD1 LEU A  85      -4.309 -28.060 -48.036  1.00 46.740          H  
ATOM   1350 3HD1 LEU A  85      -5.612 -27.294 -47.119  1.00 46.740          H  
ATOM   1351 1HD2 LEU A  85      -6.482 -29.821 -45.607  1.00 46.740          H  
ATOM   1352 2HD2 LEU A  85      -7.576 -28.653 -46.376  1.00 46.740          H  
ATOM   1353 3HD2 LEU A  85      -7.701 -30.374 -46.786  1.00 46.740          H  
ATOM   1354  N   GLU A  86      -4.077 -30.313 -50.107  1.00 27.510          N  
ATOM   1355  CA  GLU A  86      -3.164 -31.432 -50.235  1.00 27.290          C  
ATOM   1356  C   GLU A  86      -2.142 -31.315 -49.106  1.00 27.260          C  
ATOM   1357  O   GLU A  86      -1.936 -30.211 -48.569  1.00 27.500          O  
ATOM   1358  CB  GLU A  86      -2.514 -31.423 -51.629  1.00 38.290          C  
ATOM   1359  CG  GLU A  86      -1.539 -32.598 -51.950  1.00 38.290          C  
ATOM   1360  CD  GLU A  86      -2.137 -33.964 -51.785  1.00 38.290          C  
ATOM   1361  OE1 GLU A  86      -2.478 -34.584 -52.759  1.00 38.290          O  
ATOM   1362  OE2 GLU A  86      -2.253 -34.378 -50.653  1.00 38.290          O  
ATOM   1363  H   GLU A  86      -3.724 -29.492 -49.641  1.00 33.010          H  
ATOM   1364  HA  GLU A  86      -3.718 -32.365 -50.108  1.00 32.750          H  
ATOM   1365 1HB  GLU A  86      -3.302 -31.440 -52.387  1.00 45.950          H  
ATOM   1366 2HB  GLU A  86      -1.982 -30.484 -51.754  1.00 45.950          H  
ATOM   1367 1HG  GLU A  86      -1.245 -32.501 -52.992  1.00 45.950          H  
ATOM   1368 2HG  GLU A  86      -0.632 -32.513 -51.355  1.00 45.950          H  
ATOM   1369  N   GLU A  87      -1.479 -32.434 -48.794  1.00 27.030          N  
ATOM   1370  CA  GLU A  87      -0.491 -32.563 -47.712  1.00 27.110          C  
ATOM   1371  C   GLU A  87       0.716 -31.629 -47.799  1.00 27.300          C  
ATOM   1372  O   GLU A  87       1.496 -31.552 -46.854  1.00 27.010          O  
ATOM   1373  CB  GLU A  87       0.010 -34.005 -47.593  1.00 37.920          C  
ATOM   1374  CG  GLU A  87      -1.038 -34.975 -47.065  1.00 37.920          C  
ATOM   1375  CD  GLU A  87      -0.509 -36.367 -46.797  1.00 37.920          C  
ATOM   1376  OE1 GLU A  87       0.605 -36.659 -47.150  1.00 37.920          O  
ATOM   1377  OE2 GLU A  87      -1.233 -37.138 -46.200  1.00 37.920          O  
ATOM   1378  H   GLU A  87      -1.720 -33.272 -49.340  1.00 32.440          H  
ATOM   1379  HA  GLU A  87      -1.005 -32.343 -46.784  1.00 32.530          H  
ATOM   1380 1HB  GLU A  87       0.329 -34.360 -48.575  1.00 45.510          H  
ATOM   1381 2HB  GLU A  87       0.874 -34.040 -46.931  1.00 45.510          H  
ATOM   1382 1HG  GLU A  87      -1.448 -34.571 -46.139  1.00 45.510          H  
ATOM   1383 2HG  GLU A  87      -1.851 -35.036 -47.790  1.00 45.510          H  
ATOM   1384  N   ARG A  88       0.934 -30.972 -48.928  1.00 27.830          N  
ATOM   1385  CA  ARG A  88       2.045 -30.039 -48.997  1.00 28.070          C  
ATOM   1386  C   ARG A  88       1.684 -28.688 -48.357  1.00 27.570          C  
ATOM   1387  O   ARG A  88       2.572 -27.958 -47.902  1.00 27.210          O  
ATOM   1388  CB  ARG A  88       2.522 -29.804 -50.425  1.00 39.200          C  
ATOM   1389  CG  ARG A  88       3.687 -28.799 -50.555  1.00 39.200          C  
ATOM   1390  CD  ARG A  88       4.935 -29.274 -49.854  1.00 39.200          C  
ATOM   1391  NE  ARG A  88       6.006 -28.296 -49.880  1.00 39.200          N  
ATOM   1392  CZ  ARG A  88       6.105 -27.236 -49.031  1.00 39.200          C  
ATOM   1393  NH1 ARG A  88       5.167 -27.003 -48.123  1.00 39.200          N  
ATOM   1394  NH2 ARG A  88       7.152 -26.427 -49.114  1.00 39.200          N  
ATOM   1395  H   ARG A  88       0.297 -31.097 -49.703  1.00 33.400          H  
ATOM   1396  HA  ARG A  88       2.861 -30.478 -48.433  1.00 33.680          H  
ATOM   1397 1HB  ARG A  88       2.810 -30.745 -50.889  1.00 47.040          H  
ATOM   1398 2HB  ARG A  88       1.699 -29.390 -50.996  1.00 47.040          H  
ATOM   1399 1HG  ARG A  88       3.930 -28.705 -51.607  1.00 47.040          H  
ATOM   1400 2HG  ARG A  88       3.397 -27.828 -50.182  1.00 47.040          H  
ATOM   1401 1HD  ARG A  88       4.741 -29.501 -48.817  1.00 47.040          H  
ATOM   1402 2HD  ARG A  88       5.290 -30.175 -50.350  1.00 47.040          H  
ATOM   1403  HE  ARG A  88       6.745 -28.429 -50.554  1.00 47.040          H  
ATOM   1404 1HH1 ARG A  88       4.331 -27.608 -48.052  1.00 47.040          H  
ATOM   1405 2HH1 ARG A  88       5.248 -26.212 -47.506  1.00 47.040          H  
ATOM   1406 1HH2 ARG A  88       7.867 -26.594 -49.810  1.00 47.040          H  
ATOM   1407 2HH2 ARG A  88       7.230 -25.637 -48.492  1.00 47.040          H  
ATOM   1408  N   PHE A  89       0.388 -28.340 -48.343  1.00 27.610          N  
ATOM   1409  CA  PHE A  89      -0.068 -27.053 -47.823  1.00 27.240          C  
ATOM   1410  C   PHE A  89      -0.641 -27.213 -46.414  1.00 26.660          C  
ATOM   1411  O   PHE A  89      -0.475 -26.345 -45.555  1.00 26.310          O  
ATOM   1412  CB  PHE A  89      -1.132 -26.472 -48.769  1.00 38.280          C  
ATOM   1413  CG  PHE A  89      -0.608 -26.063 -50.148  1.00 38.280          C  
ATOM   1414  CD1 PHE A  89      -0.490 -26.995 -51.177  1.00 38.280          C  
ATOM   1415  CD2 PHE A  89      -0.272 -24.734 -50.428  1.00 38.280          C  
ATOM   1416  CE1 PHE A  89      -0.035 -26.621 -52.414  1.00 38.280          C  
ATOM   1417  CE2 PHE A  89       0.173 -24.366 -51.688  1.00 38.280          C  
ATOM   1418  CZ  PHE A  89       0.295 -25.310 -52.676  1.00 38.280          C  
ATOM   1419  H   PHE A  89      -0.321 -28.983 -48.693  1.00 33.130          H  
ATOM   1420  HA  PHE A  89       0.781 -26.370 -47.779  1.00 32.690          H  
ATOM   1421 1HB  PHE A  89      -1.918 -27.214 -48.914  1.00 45.940          H  
ATOM   1422 2HB  PHE A  89      -1.592 -25.602 -48.304  1.00 45.940          H  
ATOM   1423  HD1 PHE A  89      -0.755 -28.038 -51.000  1.00 45.940          H  
ATOM   1424  HD2 PHE A  89      -0.367 -23.979 -49.641  1.00 45.940          H  
ATOM   1425  HE1 PHE A  89       0.056 -27.381 -53.191  1.00 45.940          H  
ATOM   1426  HE2 PHE A  89       0.436 -23.334 -51.900  1.00 45.940          H  
ATOM   1427  HZ  PHE A  89       0.650 -25.013 -53.669  1.00 45.940          H  
ATOM   1428  N   ASP A  90      -1.238 -28.383 -46.155  1.00 26.660          N  
ATOM   1429  CA  ASP A  90      -1.914 -28.706 -44.893  1.00 26.260          C  
ATOM   1430  C   ASP A  90      -1.052 -28.539 -43.609  1.00 26.390          C  
ATOM   1431  O   ASP A  90      -1.552 -27.981 -42.624  1.00 26.640          O  
ATOM   1432  CB  ASP A  90      -2.502 -30.139 -45.039  1.00 36.920          C  
ATOM   1433  CG  ASP A  90      -3.312 -30.712 -43.891  1.00 36.920          C  
ATOM   1434  OD1 ASP A  90      -4.280 -30.149 -43.430  1.00 36.920          O  
ATOM   1435  OD2 ASP A  90      -2.940 -31.786 -43.461  1.00 36.920          O  
ATOM   1436  H   ASP A  90      -1.305 -29.064 -46.916  1.00 31.990          H  
ATOM   1437  HA  ASP A  90      -2.755 -28.019 -44.795  1.00 31.510          H  
ATOM   1438 1HB  ASP A  90      -3.112 -30.183 -45.937  1.00 44.310          H  
ATOM   1439 2HB  ASP A  90      -1.716 -30.831 -45.203  1.00 44.310          H  
ATOM   1440  N   PRO A  91       0.256 -28.905 -43.581  1.00 26.300          N  
ATOM   1441  CA  PRO A  91       1.130 -28.800 -42.429  1.00 26.520          C  
ATOM   1442  C   PRO A  91       1.287 -27.382 -41.904  1.00 26.750          C  
ATOM   1443  O   PRO A  91       1.752 -27.215 -40.775  1.00 26.930          O  
ATOM   1444  CB  PRO A  91       2.470 -29.325 -42.952  1.00 39.780          C  
ATOM   1445  CG  PRO A  91       2.104 -30.206 -44.090  1.00 39.780          C  
ATOM   1446  CD  PRO A  91       0.931 -29.528 -44.726  1.00 39.780          C  
ATOM   1447  HA  PRO A  91       0.742 -29.455 -41.636  1.00 31.820          H  
ATOM   1448 1HB  PRO A  91       3.102 -28.481 -43.256  1.00 47.740          H  
ATOM   1449 2HB  PRO A  91       3.004 -29.856 -42.149  1.00 47.740          H  
ATOM   1450 1HG  PRO A  91       2.947 -30.308 -44.795  1.00 47.740          H  
ATOM   1451 2HG  PRO A  91       1.863 -31.219 -43.739  1.00 47.740          H  
ATOM   1452 1HD  PRO A  91       1.325 -28.785 -45.423  1.00 47.740          H  
ATOM   1453 2HD  PRO A  91       0.333 -30.273 -45.196  1.00 47.740          H  
ATOM   1454  N   LYS A  92       0.962 -26.355 -42.711  1.00 26.830          N  
ATOM   1455  CA  LYS A  92       1.143 -25.013 -42.199  1.00 27.430          C  
ATOM   1456  C   LYS A  92      -0.134 -24.189 -42.252  1.00 27.870          C  
ATOM   1457  O   LYS A  92      -0.082 -22.976 -42.477  1.00 27.630          O  
ATOM   1458  CB  LYS A  92       2.195 -24.277 -43.048  1.00 38.160          C  
ATOM   1459  CG  LYS A  92       3.597 -24.911 -43.129  1.00 38.160          C  
ATOM   1460  CD  LYS A  92       4.344 -24.887 -41.806  1.00 38.160          C  
ATOM   1461  CE  LYS A  92       5.757 -25.431 -41.969  1.00 38.160          C  
ATOM   1462  NZ  LYS A  92       6.519 -25.422 -40.685  1.00 38.160          N  
ATOM   1463  H   LYS A  92       0.554 -26.479 -43.647  1.00 32.200          H  
ATOM   1464  HA  LYS A  92       1.455 -25.062 -41.159  1.00 32.920          H  
ATOM   1465 1HB  LYS A  92       1.819 -24.189 -44.069  1.00 45.790          H  
ATOM   1466 2HB  LYS A  92       2.321 -23.266 -42.664  1.00 45.790          H  
ATOM   1467 1HG  LYS A  92       3.501 -25.942 -43.463  1.00 45.790          H  
ATOM   1468 2HG  LYS A  92       4.181 -24.369 -43.871  1.00 45.790          H  
ATOM   1469 1HD  LYS A  92       4.389 -23.866 -41.426  1.00 45.790          H  
ATOM   1470 2HD  LYS A  92       3.819 -25.506 -41.080  1.00 45.790          H  
ATOM   1471 1HE  LYS A  92       5.697 -26.455 -42.337  1.00 45.790          H  
ATOM   1472 2HE  LYS A  92       6.290 -24.824 -42.700  1.00 45.790          H  
ATOM   1473 1HZ  LYS A  92       7.446 -25.794 -40.840  1.00 45.790          H  
ATOM   1474 2HZ  LYS A  92       6.590 -24.475 -40.339  1.00 45.790          H  
ATOM   1475 3HZ  LYS A  92       6.039 -25.993 -40.005  1.00 45.790          H  
ATOM   1476  N   SER A  93      -1.265 -24.800 -41.905  1.00 28.590          N  
ATOM   1477  CA  SER A  93      -2.486 -24.015 -41.807  1.00 29.120          C  
ATOM   1478  C   SER A  93      -2.506 -23.274 -40.455  1.00 29.720          C  
ATOM   1479  O   SER A  93      -2.152 -23.860 -39.420  1.00 29.960          O  
ATOM   1480  CB  SER A  93      -3.727 -24.881 -41.974  1.00 40.560          C  
ATOM   1481  OG  SER A  93      -3.799 -25.390 -43.272  1.00 40.560          O  
ATOM   1482  H   SER A  93      -1.276 -25.822 -41.811  1.00 34.310          H  
ATOM   1483  HA  SER A  93      -2.477 -23.326 -42.643  1.00 34.940          H  
ATOM   1484 1HB  SER A  93      -3.698 -25.703 -41.265  1.00 48.670          H  
ATOM   1485 2HB  SER A  93      -4.614 -24.299 -41.763  1.00 48.670          H  
ATOM   1486  HG  SER A  93      -4.576 -25.957 -43.312  1.00 48.670          H  
ATOM   1487  N   PRO A  94      -2.974 -22.011 -40.408  1.00 30.030          N  
ATOM   1488  CA  PRO A  94      -3.118 -21.191 -39.207  1.00 30.680          C  
ATOM   1489  C   PRO A  94      -3.776 -21.865 -38.000  1.00 31.220          C  
ATOM   1490  O   PRO A  94      -3.406 -21.548 -36.869  1.00 31.070          O  
ATOM   1491  CB  PRO A  94      -3.945 -20.014 -39.733  1.00 46.020          C  
ATOM   1492  CG  PRO A  94      -3.509 -19.869 -41.185  1.00 46.020          C  
ATOM   1493  CD  PRO A  94      -3.244 -21.273 -41.678  1.00 46.020          C  
ATOM   1494  HA  PRO A  94      -2.113 -20.835 -38.922  1.00 36.820          H  
ATOM   1495 1HB  PRO A  94      -5.021 -20.213 -39.617  1.00 55.220          H  
ATOM   1496 2HB  PRO A  94      -3.733 -19.114 -39.140  1.00 55.220          H  
ATOM   1497 1HG  PRO A  94      -4.299 -19.358 -41.763  1.00 55.220          H  
ATOM   1498 2HG  PRO A  94      -2.613 -19.228 -41.244  1.00 55.220          H  
ATOM   1499 1HD  PRO A  94      -4.078 -21.680 -42.253  1.00 55.220          H  
ATOM   1500 2HD  PRO A  94      -2.317 -21.218 -42.284  1.00 55.220          H  
ATOM   1501  N   THR A  95      -4.721 -22.794 -38.199  1.00 31.890          N  
ATOM   1502  CA  THR A  95      -5.328 -23.444 -37.045  1.00 32.470          C  
ATOM   1503  C   THR A  95      -5.247 -24.955 -37.198  1.00 33.060          C  
ATOM   1504  O   THR A  95      -6.207 -25.666 -36.906  1.00 33.500          O  
ATOM   1505  CB  THR A  95      -6.815 -23.102 -36.893  1.00 45.230          C  
ATOM   1506  OG1 THR A  95      -7.510 -23.503 -38.051  1.00 45.230          O  
ATOM   1507  CG2 THR A  95      -7.018 -21.608 -36.661  1.00 45.230          C  
ATOM   1508  H   THR A  95      -5.054 -23.046 -39.117  1.00 38.270          H  
ATOM   1509  HA  THR A  95      -4.796 -23.160 -36.135  1.00 38.960          H  
ATOM   1510  HB  THR A  95      -7.190 -23.642 -36.094  1.00 54.270          H  
ATOM   1511  HG1 THR A  95      -7.566 -24.473 -38.037  1.00 54.270          H  
ATOM   1512 1HG2 THR A  95      -8.078 -21.394 -36.549  1.00 54.270          H  
ATOM   1513 2HG2 THR A  95      -6.487 -21.315 -35.755  1.00 54.270          H  
ATOM   1514 3HG2 THR A  95      -6.628 -21.048 -37.505  1.00 54.270          H  
ATOM   1515  N   LYS A  96      -4.071 -25.451 -37.579  1.00 33.120          N  
ATOM   1516  CA  LYS A  96      -3.852 -26.888 -37.733  1.00 33.710          C  
ATOM   1517  C   LYS A  96      -3.841 -27.678 -36.420  1.00 33.790          C  
ATOM   1518  O   LYS A  96      -4.202 -28.853 -36.396  1.00 34.500          O  
ATOM   1519  CB  LYS A  96      -2.558 -27.150 -38.512  1.00 46.960          C  
ATOM   1520  CG  LYS A  96      -2.247 -28.636 -38.818  1.00 46.960          C  
ATOM   1521  CD  LYS A  96      -3.328 -29.272 -39.714  1.00 46.960          C  
ATOM   1522  CE  LYS A  96      -2.950 -30.657 -40.157  1.00 46.960          C  
ATOM   1523  NZ  LYS A  96      -4.084 -31.337 -40.874  1.00 46.960          N  
ATOM   1524  H   LYS A  96      -3.328 -24.797 -37.854  1.00 39.740          H  
ATOM   1525  HA  LYS A  96      -4.678 -27.267 -38.325  1.00 40.450          H  
ATOM   1526 1HB  LYS A  96      -2.585 -26.621 -39.456  1.00 56.350          H  
ATOM   1527 2HB  LYS A  96      -1.715 -26.748 -37.951  1.00 56.350          H  
ATOM   1528 1HG  LYS A  96      -1.293 -28.680 -39.353  1.00 56.350          H  
ATOM   1529 2HG  LYS A  96      -2.144 -29.208 -37.895  1.00 56.350          H  
ATOM   1530 1HD  LYS A  96      -4.267 -29.346 -39.177  1.00 56.350          H  
ATOM   1531 2HD  LYS A  96      -3.480 -28.657 -40.609  1.00 56.350          H  
ATOM   1532 1HE  LYS A  96      -2.097 -30.591 -40.832  1.00 56.350          H  
ATOM   1533 2HE  LYS A  96      -2.673 -31.253 -39.292  1.00 56.350          H  
ATOM   1534 1HZ  LYS A  96      -3.793 -32.261 -41.174  1.00 56.350          H  
ATOM   1535 2HZ  LYS A  96      -4.880 -31.417 -40.266  1.00 56.350          H  
ATOM   1536 3HZ  LYS A  96      -4.348 -30.787 -41.715  1.00 56.350          H  
ATOM   1537  N   ARG A  97      -3.296 -27.091 -35.352  1.00 33.110          N  
ATOM   1538  CA  ARG A  97      -3.186 -27.811 -34.078  1.00 33.160          C  
ATOM   1539  C   ARG A  97      -4.375 -27.576 -33.147  1.00 32.520          C  
ATOM   1540  O   ARG A  97      -4.697 -28.419 -32.309  1.00 32.110          O  
ATOM   1541  CB  ARG A  97      -1.894 -27.446 -33.372  1.00 46.400          C  
ATOM   1542  CG  ARG A  97      -0.647 -27.971 -34.068  1.00 46.400          C  
ATOM   1543  CD  ARG A  97       0.610 -27.577 -33.371  1.00 46.400          C  
ATOM   1544  NE  ARG A  97       1.784 -28.164 -34.018  1.00 46.400          N  
ATOM   1545  CZ  ARG A  97       2.437 -27.646 -35.086  1.00 46.400          C  
ATOM   1546  NH1 ARG A  97       2.038 -26.516 -35.637  1.00 46.400          N  
ATOM   1547  NH2 ARG A  97       3.484 -28.284 -35.584  1.00 46.400          N  
ATOM   1548  H   ARG A  97      -2.997 -26.128 -35.421  1.00 39.730          H  
ATOM   1549  HA  ARG A  97      -3.148 -28.877 -34.300  1.00 39.790          H  
ATOM   1550 1HB  ARG A  97      -1.811 -26.363 -33.297  1.00 55.680          H  
ATOM   1551 2HB  ARG A  97      -1.909 -27.846 -32.358  1.00 55.680          H  
ATOM   1552 1HG  ARG A  97      -0.689 -29.059 -34.097  1.00 55.680          H  
ATOM   1553 2HG  ARG A  97      -0.621 -27.590 -35.089  1.00 55.680          H  
ATOM   1554 1HD  ARG A  97       0.715 -26.494 -33.359  1.00 55.680          H  
ATOM   1555 2HD  ARG A  97       0.574 -27.942 -32.343  1.00 55.680          H  
ATOM   1556  HE  ARG A  97       2.134 -29.034 -33.635  1.00 55.680          H  
ATOM   1557 1HH1 ARG A  97       1.241 -26.023 -35.268  1.00 55.680          H  
ATOM   1558 2HH1 ARG A  97       2.529 -26.142 -36.438  1.00 55.680          H  
ATOM   1559 1HH2 ARG A  97       3.794 -29.152 -35.166  1.00 55.680          H  
ATOM   1560 2HH2 ARG A  97       3.973 -27.909 -36.383  1.00 55.680          H  
ATOM   1561  N   SER A  98      -4.984 -26.408 -33.261  1.00 32.490          N  
ATOM   1562  CA  SER A  98      -6.121 -26.003 -32.448  1.00 31.950          C  
ATOM   1563  C   SER A  98      -6.833 -24.910 -33.214  1.00 31.120          C  
ATOM   1564  O   SER A  98      -6.199 -24.199 -33.993  1.00 31.020          O  
ATOM   1565  CB  SER A  98      -5.679 -25.495 -31.092  1.00 44.950          C  
ATOM   1566  OG  SER A  98      -4.970 -24.292 -31.208  1.00 44.950          O  
ATOM   1567  H   SER A  98      -4.657 -25.763 -33.961  1.00 38.990          H  
ATOM   1568  HA  SER A  98      -6.797 -26.849 -32.318  1.00 38.340          H  
ATOM   1569 1HB  SER A  98      -6.552 -25.347 -30.456  1.00 53.940          H  
ATOM   1570 2HB  SER A  98      -5.048 -26.240 -30.616  1.00 53.940          H  
ATOM   1571  HG  SER A  98      -4.707 -24.053 -30.316  1.00 53.940          H  
ATOM   1572  N   ILE A  99      -8.120 -24.711 -32.946  1.00 30.570          N  
ATOM   1573  CA  ILE A  99      -8.877 -23.681 -33.644  1.00 29.790          C  
ATOM   1574  C   ILE A  99      -9.399 -22.615 -32.707  1.00 29.590          C  
ATOM   1575  O   ILE A  99     -10.039 -22.897 -31.695  1.00 29.840          O  
ATOM   1576  CB  ILE A  99     -10.076 -24.279 -34.433  1.00 42.020          C  
ATOM   1577  CG1 ILE A  99      -9.593 -25.349 -35.444  1.00 42.020          C  
ATOM   1578  CG2 ILE A  99     -10.774 -23.151 -35.218  1.00 42.020          C  
ATOM   1579  CD1 ILE A  99     -10.701 -26.195 -36.056  1.00 42.020          C  
ATOM   1580  H   ILE A  99      -8.573 -25.299 -32.262  1.00 36.680          H  
ATOM   1581  HA  ILE A  99      -8.224 -23.174 -34.328  1.00 35.750          H  
ATOM   1582  HB  ILE A  99     -10.778 -24.736 -33.747  1.00 50.420          H  
ATOM   1583 1HG1 ILE A  99      -9.065 -24.872 -36.249  1.00 50.420          H  
ATOM   1584 2HG1 ILE A  99      -8.910 -26.012 -34.938  1.00 50.420          H  
ATOM   1585 1HG2 ILE A  99     -11.622 -23.534 -35.768  1.00 50.420          H  
ATOM   1586 2HG2 ILE A  99     -11.120 -22.397 -34.552  1.00 50.420          H  
ATOM   1587 3HG2 ILE A  99     -10.065 -22.707 -35.916  1.00 50.420          H  
ATOM   1588 1HD1 ILE A  99     -10.256 -26.922 -36.712  1.00 50.420          H  
ATOM   1589 2HD1 ILE A  99     -11.233 -26.698 -35.284  1.00 50.420          H  
ATOM   1590 3HD1 ILE A  99     -11.396 -25.586 -36.617  1.00 50.420          H  
ATOM   1591  N   ALA A 100      -9.168 -21.361 -33.072  1.00 29.200          N  
ATOM   1592  CA  ALA A 100      -9.650 -20.228 -32.288  1.00 29.050          C  
ATOM   1593  C   ALA A 100     -11.149 -20.027 -32.526  1.00 28.410          C  
ATOM   1594  O   ALA A 100     -11.570 -19.084 -33.195  1.00 27.960          O  
ATOM   1595  CB  ALA A 100      -8.894 -18.974 -32.666  1.00 40.730          C  
ATOM   1596  H   ALA A 100      -8.629 -21.206 -33.915  1.00 35.040          H  
ATOM   1597  HA  ALA A 100      -9.496 -20.446 -31.228  1.00 34.860          H  
ATOM   1598 1HB  ALA A 100      -9.242 -18.132 -32.089  1.00 48.880          H  
ATOM   1599 2HB  ALA A 100      -7.827 -19.108 -32.488  1.00 48.880          H  
ATOM   1600 3HB  ALA A 100      -9.067 -18.780 -33.711  1.00 48.880          H  
ATOM   1601  N   ILE A 101     -11.941 -20.940 -31.985  1.00 28.460          N  
ATOM   1602  CA  ILE A 101     -13.384 -20.973 -32.177  1.00 28.030          C  
ATOM   1603  C   ILE A 101     -14.077 -21.379 -30.896  1.00 28.360          C  
ATOM   1604  O   ILE A 101     -13.506 -22.093 -30.079  1.00 28.870          O  
ATOM   1605  CB  ILE A 101     -13.744 -21.938 -33.325  1.00 39.410          C  
ATOM   1606  CG1 ILE A 101     -15.228 -21.813 -33.742  1.00 39.410          C  
ATOM   1607  CG2 ILE A 101     -13.427 -23.396 -32.878  1.00 39.410          C  
ATOM   1608  CD1 ILE A 101     -15.526 -22.432 -35.094  1.00 39.410          C  
ATOM   1609  H   ILE A 101     -11.469 -21.678 -31.455  1.00 34.150          H  
ATOM   1610  HA  ILE A 101     -13.722 -19.975 -32.444  1.00 33.640          H  
ATOM   1611  HB  ILE A 101     -13.158 -21.675 -34.186  1.00 47.300          H  
ATOM   1612 1HG1 ILE A 101     -15.858 -22.319 -33.008  1.00 47.300          H  
ATOM   1613 2HG1 ILE A 101     -15.506 -20.759 -33.783  1.00 47.300          H  
ATOM   1614 1HG2 ILE A 101     -13.629 -24.073 -33.680  1.00 47.300          H  
ATOM   1615 2HG2 ILE A 101     -12.386 -23.469 -32.608  1.00 47.300          H  
ATOM   1616 3HG2 ILE A 101     -14.036 -23.675 -32.015  1.00 47.300          H  
ATOM   1617 1HD1 ILE A 101     -16.588 -22.307 -35.318  1.00 47.300          H  
ATOM   1618 2HD1 ILE A 101     -14.930 -21.931 -35.860  1.00 47.300          H  
ATOM   1619 3HD1 ILE A 101     -15.285 -23.479 -35.094  1.00 47.300          H  
ATOM   1620  N   VAL A 102     -15.309 -20.933 -30.727  1.00 28.160          N  
ATOM   1621  CA  VAL A 102     -16.075 -21.285 -29.546  1.00 28.560          C  
ATOM   1622  C   VAL A 102     -17.244 -22.205 -29.856  1.00 28.480          C  
ATOM   1623  O   VAL A 102     -18.032 -21.920 -30.760  1.00 28.030          O  
ATOM   1624  CB  VAL A 102     -16.579 -19.991 -28.879  1.00 39.820          C  
ATOM   1625  CG1 VAL A 102     -15.421 -19.296 -28.248  1.00 39.820          C  
ATOM   1626  CG2 VAL A 102     -17.253 -19.067 -29.925  1.00 39.820          C  
ATOM   1627  H   VAL A 102     -15.725 -20.362 -31.448  1.00 33.790          H  
ATOM   1628  HA  VAL A 102     -15.413 -21.796 -28.849  1.00 34.270          H  
ATOM   1629  HB  VAL A 102     -17.291 -20.229 -28.108  1.00 47.790          H  
ATOM   1630 1HG1 VAL A 102     -15.746 -18.417 -27.763  1.00 47.790          H  
ATOM   1631 2HG1 VAL A 102     -14.979 -19.949 -27.509  1.00 47.790          H  
ATOM   1632 3HG1 VAL A 102     -14.687 -19.040 -29.000  1.00 47.790          H  
ATOM   1633 1HG2 VAL A 102     -17.600 -18.163 -29.438  1.00 47.790          H  
ATOM   1634 2HG2 VAL A 102     -16.555 -18.795 -30.699  1.00 47.790          H  
ATOM   1635 3HG2 VAL A 102     -18.098 -19.563 -30.369  1.00 47.790          H  
ATOM   1636  N   PHE A 103     -17.316 -23.323 -29.134  1.00 29.000          N  
ATOM   1637  CA  PHE A 103     -18.402 -24.291 -29.314  1.00 29.110          C  
ATOM   1638  C   PHE A 103     -18.552 -25.273 -28.142  1.00 29.470          C  
ATOM   1639  O   PHE A 103     -17.563 -25.815 -27.651  1.00 30.020          O  
ATOM   1640  CB  PHE A 103     -18.200 -25.083 -30.600  1.00 40.710          C  
ATOM   1641  CG  PHE A 103     -19.341 -25.982 -30.920  1.00 40.710          C  
ATOM   1642  CD1 PHE A 103     -20.456 -25.511 -31.577  1.00 40.710          C  
ATOM   1643  CD2 PHE A 103     -19.300 -27.294 -30.550  1.00 40.710          C  
ATOM   1644  CE1 PHE A 103     -21.498 -26.357 -31.856  1.00 40.710          C  
ATOM   1645  CE2 PHE A 103     -20.330 -28.145 -30.829  1.00 40.710          C  
ATOM   1646  CZ  PHE A 103     -21.434 -27.675 -31.482  1.00 40.710          C  
ATOM   1647  H   PHE A 103     -16.577 -23.478 -28.426  1.00 34.800          H  
ATOM   1648  HA  PHE A 103     -19.336 -23.733 -29.394  1.00 34.930          H  
ATOM   1649 1HB  PHE A 103     -18.051 -24.405 -31.440  1.00 48.850          H  
ATOM   1650 2HB  PHE A 103     -17.298 -25.690 -30.506  1.00 48.850          H  
ATOM   1651  HD1 PHE A 103     -20.508 -24.455 -31.875  1.00 48.850          H  
ATOM   1652  HD2 PHE A 103     -18.417 -27.642 -30.027  1.00 48.850          H  
ATOM   1653  HE1 PHE A 103     -22.382 -25.986 -32.376  1.00 48.850          H  
ATOM   1654  HE2 PHE A 103     -20.280 -29.191 -30.542  1.00 48.850          H  
ATOM   1655  HZ  PHE A 103     -22.270 -28.349 -31.715  1.00 48.850          H  
ATOM   1656  N   GLU A 104     -19.794 -25.573 -27.752  1.00 29.240          N  
ATOM   1657  CA  GLU A 104     -20.031 -26.571 -26.705  1.00 29.660          C  
ATOM   1658  C   GLU A 104     -21.330 -27.355 -26.971  1.00 30.250          C  
ATOM   1659  O   GLU A 104     -22.219 -26.888 -27.692  1.00 30.000          O  
ATOM   1660  CB  GLU A 104     -20.038 -25.883 -25.329  1.00 41.360          C  
ATOM   1661  CG  GLU A 104     -20.158 -26.814 -24.085  1.00 41.360          C  
ATOM   1662  CD  GLU A 104     -19.078 -27.827 -23.981  1.00 41.360          C  
ATOM   1663  OE1 GLU A 104     -18.087 -27.574 -23.331  1.00 41.360          O  
ATOM   1664  OE2 GLU A 104     -19.225 -28.846 -24.614  1.00 41.360          O  
ATOM   1665  H   GLU A 104     -20.577 -25.090 -28.168  1.00 35.090          H  
ATOM   1666  HA  GLU A 104     -19.207 -27.288 -26.719  1.00 35.590          H  
ATOM   1667 1HB  GLU A 104     -19.122 -25.299 -25.216  1.00 49.630          H  
ATOM   1668 2HB  GLU A 104     -20.867 -25.182 -25.303  1.00 49.630          H  
ATOM   1669 1HG  GLU A 104     -20.087 -26.211 -23.197  1.00 49.630          H  
ATOM   1670 2HG  GLU A 104     -21.133 -27.296 -24.060  1.00 49.630          H  
ATOM   1671  N   GLU A 105     -21.404 -28.565 -26.406  1.00 31.090          N  
ATOM   1672  CA  GLU A 105     -22.542 -29.481 -26.532  1.00 31.800          C  
ATOM   1673  C   GLU A 105     -23.362 -29.683 -25.247  1.00 31.850          C  
ATOM   1674  O   GLU A 105     -22.900 -29.436 -24.136  1.00 31.810          O  
ATOM   1675  CB  GLU A 105     -22.055 -30.837 -27.056  1.00 44.240          C  
ATOM   1676  CG  GLU A 105     -21.531 -30.799 -28.488  1.00 44.240          C  
ATOM   1677  CD  GLU A 105     -20.989 -32.131 -28.966  1.00 44.240          C  
ATOM   1678  OE1 GLU A 105     -20.575 -32.895 -28.136  1.00 44.240          O  
ATOM   1679  OE2 GLU A 105     -21.050 -32.412 -30.153  1.00 44.240          O  
ATOM   1680  H   GLU A 105     -20.608 -28.846 -25.815  1.00 37.310          H  
ATOM   1681  HA  GLU A 105     -23.216 -29.066 -27.280  1.00 38.160          H  
ATOM   1682 1HB  GLU A 105     -21.248 -31.202 -26.417  1.00 53.080          H  
ATOM   1683 2HB  GLU A 105     -22.861 -31.561 -27.009  1.00 53.080          H  
ATOM   1684 1HG  GLU A 105     -22.338 -30.486 -29.149  1.00 53.080          H  
ATOM   1685 2HG  GLU A 105     -20.761 -30.050 -28.535  1.00 53.080          H  
ATOM   1686  N   ILE A 106     -24.592 -30.167 -25.427  1.00 32.050          N  
ATOM   1687  CA  ILE A 106     -25.528 -30.503 -24.342  1.00 32.230          C  
ATOM   1688  C   ILE A 106     -25.865 -31.995 -24.351  1.00 33.030          C  
ATOM   1689  O   ILE A 106     -27.009 -32.406 -24.145  1.00 33.390          O  
ATOM   1690  CB  ILE A 106     -26.795 -29.629 -24.407  1.00 45.050          C  
ATOM   1691  CG1 ILE A 106     -27.493 -29.763 -25.801  1.00 45.050          C  
ATOM   1692  CG2 ILE A 106     -26.433 -28.195 -24.076  1.00 45.050          C  
ATOM   1693  CD1 ILE A 106     -28.875 -29.135 -25.881  1.00 45.050          C  
ATOM   1694  H   ILE A 106     -24.891 -30.326 -26.380  1.00 38.460          H  
ATOM   1695  HA  ILE A 106     -25.040 -30.291 -23.392  1.00 38.680          H  
ATOM   1696  HB  ILE A 106     -27.500 -29.984 -23.667  1.00 54.060          H  
ATOM   1697 1HG1 ILE A 106     -26.868 -29.290 -26.552  1.00 54.060          H  
ATOM   1698 2HG1 ILE A 106     -27.598 -30.820 -26.048  1.00 54.060          H  
ATOM   1699 1HG2 ILE A 106     -27.319 -27.588 -24.066  1.00 54.060          H  
ATOM   1700 2HG2 ILE A 106     -25.975 -28.156 -23.096  1.00 54.060          H  
ATOM   1701 3HG2 ILE A 106     -25.728 -27.807 -24.809  1.00 54.060          H  
ATOM   1702 1HD1 ILE A 106     -29.275 -29.282 -26.883  1.00 54.060          H  
ATOM   1703 2HD1 ILE A 106     -29.534 -29.612 -25.154  1.00 54.060          H  
ATOM   1704 3HD1 ILE A 106     -28.819 -28.075 -25.677  1.00 54.060          H  
ATOM   1705  N   LYS A 107     -24.857 -32.775 -24.713  1.00 33.330          N  
ATOM   1706  CA  LYS A 107     -24.891 -34.224 -24.829  1.00 34.150          C  
ATOM   1707  C   LYS A 107     -24.388 -34.913 -23.562  1.00 34.400          C  
ATOM   1708  O   LYS A 107     -23.906 -34.264 -22.633  1.00 34.400          O  
ATOM   1709  CB  LYS A 107     -24.069 -34.641 -26.040  1.00 47.480          C  
ATOM   1710  CG  LYS A 107     -24.642 -34.143 -27.359  1.00 47.480          C  
ATOM   1711  CD  LYS A 107     -23.746 -34.527 -28.513  1.00 47.480          C  
ATOM   1712  CE  LYS A 107     -24.255 -33.965 -29.834  1.00 47.480          C  
ATOM   1713  NZ  LYS A 107     -23.267 -34.153 -30.932  1.00 47.480          N  
ATOM   1714  H   LYS A 107     -23.971 -32.313 -24.871  1.00 40.000          H  
ATOM   1715  HA  LYS A 107     -25.925 -34.533 -24.985  1.00 40.980          H  
ATOM   1716 1HB  LYS A 107     -23.052 -34.249 -25.945  1.00 56.980          H  
ATOM   1717 2HB  LYS A 107     -23.997 -35.726 -26.087  1.00 56.980          H  
ATOM   1718 1HG  LYS A 107     -25.630 -34.577 -27.510  1.00 56.980          H  
ATOM   1719 2HG  LYS A 107     -24.745 -33.062 -27.329  1.00 56.980          H  
ATOM   1720 1HD  LYS A 107     -22.744 -34.165 -28.328  1.00 56.980          H  
ATOM   1721 2HD  LYS A 107     -23.705 -35.610 -28.590  1.00 56.980          H  
ATOM   1722 1HE  LYS A 107     -25.180 -34.472 -30.099  1.00 56.980          H  
ATOM   1723 2HE  LYS A 107     -24.452 -32.899 -29.719  1.00 56.980          H  
ATOM   1724 1HZ  LYS A 107     -23.630 -33.768 -31.788  1.00 56.980          H  
ATOM   1725 2HZ  LYS A 107     -22.395 -33.642 -30.671  1.00 56.980          H  
ATOM   1726 3HZ  LYS A 107     -23.064 -35.130 -31.061  1.00 56.980          H  
ATOM   1727  N   ASN A 108     -24.513 -36.237 -23.523  1.00 34.680          N  
ATOM   1728  CA  ASN A 108     -24.072 -37.025 -22.375  1.00 35.010          C  
ATOM   1729  C   ASN A 108     -22.594 -36.822 -22.053  1.00 35.460          C  
ATOM   1730  O   ASN A 108     -21.749 -36.749 -22.947  1.00 35.690          O  
ATOM   1731  CB  ASN A 108     -24.344 -38.493 -22.612  1.00 48.880          C  
ATOM   1732  CG  ASN A 108     -25.809 -38.811 -22.624  1.00 48.880          C  
ATOM   1733  OD1 ASN A 108     -26.628 -38.104 -22.024  1.00 48.880          O  
ATOM   1734  ND2 ASN A 108     -26.160 -39.866 -23.304  1.00 48.880          N  
ATOM   1735  H   ASN A 108     -24.930 -36.708 -24.311  1.00 41.620          H  
ATOM   1736  HA  ASN A 108     -24.636 -36.699 -21.501  1.00 42.010          H  
ATOM   1737 1HB  ASN A 108     -23.909 -38.791 -23.565  1.00 58.660          H  
ATOM   1738 2HB  ASN A 108     -23.854 -39.082 -21.831  1.00 58.660          H  
ATOM   1739 1HD2 ASN A 108     -27.124 -40.132 -23.353  1.00 58.660          H  
ATOM   1740 2HD2 ASN A 108     -25.469 -40.413 -23.777  1.00 58.660          H  
ATOM   1741  N   TRP A 109     -22.299 -36.758 -20.754  1.00 35.670          N  
ATOM   1742  CA  TRP A 109     -20.941 -36.594 -20.246  1.00 36.190          C  
ATOM   1743  C   TRP A 109     -20.092 -37.803 -20.610  1.00 36.580          C  
ATOM   1744  O   TRP A 109     -20.595 -38.925 -20.582  1.00 36.920          O  
ATOM   1745  CB  TRP A 109     -20.992 -36.491 -18.713  1.00 50.460          C  
ATOM   1746  CG  TRP A 109     -21.416 -37.775 -18.037  1.00 50.460          C  
ATOM   1747  CD1 TRP A 109     -22.679 -38.172 -17.720  1.00 50.460          C  
ATOM   1748  CD2 TRP A 109     -20.536 -38.841 -17.578  1.00 50.460          C  
ATOM   1749  NE1 TRP A 109     -22.646 -39.404 -17.115  1.00 50.460          N  
ATOM   1750  CE2 TRP A 109     -21.339 -39.823 -17.025  1.00 50.460          C  
ATOM   1751  CE3 TRP A 109     -19.156 -39.027 -17.602  1.00 50.460          C  
ATOM   1752  CZ2 TRP A 109     -20.807 -40.987 -16.498  1.00 50.460          C  
ATOM   1753  CZ3 TRP A 109     -18.617 -40.173 -17.084  1.00 50.460          C  
ATOM   1754  CH2 TRP A 109     -19.418 -41.134 -16.542  1.00 50.460          C  
ATOM   1755  H   TRP A 109     -23.059 -36.818 -20.096  1.00 42.800          H  
ATOM   1756  HA  TRP A 109     -20.501 -35.696 -20.681  1.00 43.430          H  
ATOM   1757 1HB  TRP A 109     -20.031 -36.241 -18.325  1.00 60.550          H  
ATOM   1758 2HB  TRP A 109     -21.682 -35.701 -18.422  1.00 60.550          H  
ATOM   1759  HD1 TRP A 109     -23.585 -37.603 -17.918  1.00 60.550          H  
ATOM   1760  HE1 TRP A 109     -23.447 -39.919 -16.790  1.00 60.550          H  
ATOM   1761  HE3 TRP A 109     -18.522 -38.270 -18.031  1.00 60.550          H  
ATOM   1762  HZ2 TRP A 109     -21.431 -41.764 -16.062  1.00 60.550          H  
ATOM   1763  HZ3 TRP A 109     -17.530 -40.300 -17.118  1.00 60.550          H  
ATOM   1764  HH2 TRP A 109     -18.953 -42.038 -16.140  1.00 60.550          H  
ATOM   1765  N   ILE A 110     -18.806 -37.586 -20.910  1.00 36.590          N  
ATOM   1766  CA  ILE A 110     -17.906 -38.699 -21.206  1.00 37.030          C  
ATOM   1767  C   ILE A 110     -16.759 -38.745 -20.170  1.00 37.360          C  
ATOM   1768  O   ILE A 110     -16.357 -39.815 -19.689  1.00 37.690          O  
ATOM   1769  CB  ILE A 110     -17.348 -38.597 -22.639  1.00 51.670          C  
ATOM   1770  CG1 ILE A 110     -18.511 -38.467 -23.718  1.00 51.670          C  
ATOM   1771  CG2 ILE A 110     -16.554 -39.849 -22.912  1.00 51.670          C  
ATOM   1772  CD1 ILE A 110     -19.516 -39.616 -23.826  1.00 51.670          C  
ATOM   1773  H   ILE A 110     -18.446 -36.637 -20.938  1.00 43.910          H  
ATOM   1774  HA  ILE A 110     -18.459 -39.626 -21.116  1.00 44.440          H  
ATOM   1775  HB  ILE A 110     -16.704 -37.724 -22.734  1.00 62.000          H  
ATOM   1776 1HG1 ILE A 110     -19.082 -37.566 -23.487  1.00 62.000          H  
ATOM   1777 2HG1 ILE A 110     -18.049 -38.340 -24.695  1.00 62.000          H  
ATOM   1778 1HG2 ILE A 110     -16.140 -39.807 -23.919  1.00 62.000          H  
ATOM   1779 2HG2 ILE A 110     -15.767 -39.917 -22.199  1.00 62.000          H  
ATOM   1780 3HG2 ILE A 110     -17.179 -40.720 -22.817  1.00 62.000          H  
ATOM   1781 1HD1 ILE A 110     -20.248 -39.369 -24.594  1.00 62.000          H  
ATOM   1782 2HD1 ILE A 110     -19.021 -40.542 -24.096  1.00 62.000          H  
ATOM   1783 3HD1 ILE A 110     -20.032 -39.744 -22.891  1.00 62.000          H  
ATOM   1784  N   SER A 111     -16.149 -37.585 -19.933  1.00 37.310          N  
ATOM   1785  CA  SER A 111     -15.049 -37.454 -18.987  1.00 37.380          C  
ATOM   1786  C   SER A 111     -15.480 -37.708 -17.552  1.00 37.920          C  
ATOM   1787  O   SER A 111     -16.563 -37.301 -17.132  1.00 38.080          O  
ATOM   1788  CB  SER A 111     -14.407 -36.092 -19.054  1.00 52.300          C  
ATOM   1789  OG  SER A 111     -13.415 -35.977 -18.064  1.00 52.300          O  
ATOM   1790  H   SER A 111     -16.486 -36.741 -20.379  1.00 44.770          H  
ATOM   1791  HA  SER A 111     -14.296 -38.192 -19.234  1.00 44.860          H  
ATOM   1792 1HB  SER A 111     -13.969 -35.939 -20.036  1.00 62.760          H  
ATOM   1793 2HB  SER A 111     -15.162 -35.323 -18.901  1.00 62.760          H  
ATOM   1794  HG  SER A 111     -13.040 -35.095 -18.180  1.00 62.760          H  
ATOM   1795  N   ASP A 112     -14.575 -38.323 -16.789  1.00 38.260          N  
ATOM   1796  CA  ASP A 112     -14.696 -38.608 -15.360  1.00 38.800          C  
ATOM   1797  C   ASP A 112     -14.817 -37.299 -14.560  1.00 38.740          C  
ATOM   1798  O   ASP A 112     -15.361 -37.262 -13.455  1.00 39.080          O  
ATOM   1799  CB  ASP A 112     -13.451 -39.403 -14.913  1.00 54.100          C  
ATOM   1800  CG  ASP A 112     -13.514 -40.036 -13.507  1.00 54.100          C  
ATOM   1801  OD1 ASP A 112     -14.362 -40.868 -13.281  1.00 54.100          O  
ATOM   1802  OD2 ASP A 112     -12.683 -39.701 -12.693  1.00 54.100          O  
ATOM   1803  H   ASP A 112     -13.705 -38.604 -17.242  1.00 45.910          H  
ATOM   1804  HA  ASP A 112     -15.592 -39.206 -15.197  1.00 46.560          H  
ATOM   1805 1HB  ASP A 112     -13.259 -40.195 -15.639  1.00 64.920          H  
ATOM   1806 2HB  ASP A 112     -12.585 -38.739 -14.948  1.00 64.920          H  
ATOM   1807  N   ILE A 113     -14.248 -36.239 -15.120  1.00 38.380          N  
ATOM   1808  CA  ILE A 113     -14.214 -34.915 -14.539  1.00 38.320          C  
ATOM   1809  C   ILE A 113     -15.559 -34.250 -14.837  1.00 37.960          C  
ATOM   1810  O   ILE A 113     -15.958 -34.213 -15.995  1.00 37.610          O  
ATOM   1811  CB  ILE A 113     -13.045 -34.124 -15.160  1.00 53.670          C  
ATOM   1812  CG1 ILE A 113     -11.717 -34.848 -14.792  1.00 53.670          C  
ATOM   1813  CG2 ILE A 113     -13.048 -32.650 -14.711  1.00 53.670          C  
ATOM   1814  CD1 ILE A 113     -10.503 -34.380 -15.560  1.00 53.670          C  
ATOM   1815  H   ILE A 113     -13.858 -36.362 -16.053  1.00 46.060          H  
ATOM   1816  HA  ILE A 113     -14.049 -35.026 -13.474  1.00 45.980          H  
ATOM   1817  HB  ILE A 113     -13.144 -34.153 -16.239  1.00 64.410          H  
ATOM   1818 1HG1 ILE A 113     -11.528 -34.710 -13.729  1.00 64.410          H  
ATOM   1819 2HG1 ILE A 113     -11.833 -35.913 -14.983  1.00 64.410          H  
ATOM   1820 1HG2 ILE A 113     -12.231 -32.117 -15.183  1.00 64.410          H  
ATOM   1821 2HG2 ILE A 113     -13.988 -32.170 -15.003  1.00 64.410          H  
ATOM   1822 3HG2 ILE A 113     -12.929 -32.585 -13.637  1.00 64.410          H  
ATOM   1823 1HD1 ILE A 113      -9.627 -34.947 -15.242  1.00 64.410          H  
ATOM   1824 2HD1 ILE A 113     -10.671 -34.541 -16.626  1.00 64.410          H  
ATOM   1825 3HD1 ILE A 113     -10.310 -33.326 -15.388  1.00 64.410          H  
ATOM   1826  N   PRO A 114     -16.264 -33.677 -13.850  1.00 38.110          N  
ATOM   1827  CA  PRO A 114     -17.575 -33.082 -14.014  1.00 37.590          C  
ATOM   1828  C   PRO A 114     -17.517 -31.898 -14.957  1.00 37.050          C  
ATOM   1829  O   PRO A 114     -16.488 -31.236 -15.075  1.00 37.190          O  
ATOM   1830  CB  PRO A 114     -17.952 -32.662 -12.587  1.00 56.390          C  
ATOM   1831  CG  PRO A 114     -16.636 -32.512 -11.861  1.00 56.390          C  
ATOM   1832  CD  PRO A 114     -15.730 -33.575 -12.475  1.00 56.390          C  
ATOM   1833  HA  PRO A 114     -18.264 -33.849 -14.399  1.00 45.110          H  
ATOM   1834 1HB  PRO A 114     -18.534 -31.733 -12.615  1.00 67.660          H  
ATOM   1835 2HB  PRO A 114     -18.599 -33.428 -12.132  1.00 67.660          H  
ATOM   1836 1HG  PRO A 114     -16.245 -31.489 -12.009  1.00 67.660          H  
ATOM   1837 2HG  PRO A 114     -16.780 -32.643 -10.777  1.00 67.660          H  
ATOM   1838 1HD  PRO A 114     -14.716 -33.197 -12.453  1.00 67.660          H  
ATOM   1839 2HD  PRO A 114     -15.832 -34.542 -11.950  1.00 67.660          H  
ATOM   1840  N   TYR A 115     -18.653 -31.594 -15.563  1.00 36.490          N  
ATOM   1841  CA  TYR A 115     -18.773 -30.508 -16.522  1.00 36.020          C  
ATOM   1842  C   TYR A 115     -19.661 -29.410 -15.989  1.00 35.630          C  
ATOM   1843  O   TYR A 115     -20.791 -29.225 -16.440  1.00 35.400          O  
ATOM   1844  CB  TYR A 115     -19.439 -31.027 -17.805  1.00 50.620          C  
ATOM   1845  CG  TYR A 115     -18.710 -32.090 -18.631  1.00 50.620          C  
ATOM   1846  CD1 TYR A 115     -18.681 -33.422 -18.221  1.00 50.620          C  
ATOM   1847  CD2 TYR A 115     -18.154 -31.738 -19.861  1.00 50.620          C  
ATOM   1848  CE1 TYR A 115     -18.088 -34.378 -19.022  1.00 50.620          C  
ATOM   1849  CE2 TYR A 115     -17.576 -32.705 -20.667  1.00 50.620          C  
ATOM   1850  CZ  TYR A 115     -17.550 -34.028 -20.246  1.00 50.620          C  
ATOM   1851  OH  TYR A 115     -17.009 -35.019 -21.052  1.00 50.620          O  
ATOM   1852  H   TYR A 115     -19.462 -32.168 -15.385  1.00 43.790          H  
ATOM   1853  HA  TYR A 115     -17.787 -30.095 -16.730  1.00 43.220          H  
ATOM   1854 1HB  TYR A 115     -20.417 -31.433 -17.546  1.00 60.740          H  
ATOM   1855 2HB  TYR A 115     -19.626 -30.184 -18.457  1.00 60.740          H  
ATOM   1856  HD1 TYR A 115     -19.121 -33.717 -17.272  1.00 60.740          H  
ATOM   1857  HD2 TYR A 115     -18.192 -30.703 -20.200  1.00 60.740          H  
ATOM   1858  HE1 TYR A 115     -18.057 -35.417 -18.696  1.00 60.740          H  
ATOM   1859  HE2 TYR A 115     -17.158 -32.425 -21.636  1.00 60.740          H  
ATOM   1860  HH  TYR A 115     -16.694 -34.618 -21.881  1.00 60.740          H  
ATOM   1861  N   VAL A 116     -19.157 -28.637 -15.045  1.00 35.620          N  
ATOM   1862  CA  VAL A 116     -20.009 -27.625 -14.452  1.00 35.340          C  
ATOM   1863  C   VAL A 116     -19.918 -26.384 -15.324  1.00 34.630          C  
ATOM   1864  O   VAL A 116     -19.091 -25.503 -15.094  1.00 34.520          O  
ATOM   1865  CB  VAL A 116     -19.537 -27.331 -13.021  1.00 49.590          C  
ATOM   1866  CG1 VAL A 116     -20.458 -26.322 -12.351  1.00 49.590          C  
ATOM   1867  CG2 VAL A 116     -19.468 -28.647 -12.227  1.00 49.590          C  
ATOM   1868  H   VAL A 116     -18.202 -28.759 -14.727  1.00 42.740          H  
ATOM   1869  HA  VAL A 116     -21.043 -27.976 -14.433  1.00 42.410          H  
ATOM   1870  HB  VAL A 116     -18.556 -26.890 -13.064  1.00 59.510          H  
ATOM   1871 1HG1 VAL A 116     -20.101 -26.115 -11.349  1.00 59.510          H  
ATOM   1872 2HG1 VAL A 116     -20.476 -25.394 -12.922  1.00 59.510          H  
ATOM   1873 3HG1 VAL A 116     -21.466 -26.732 -12.297  1.00 59.510          H  
ATOM   1874 1HG2 VAL A 116     -19.113 -28.445 -11.217  1.00 59.510          H  
ATOM   1875 2HG2 VAL A 116     -20.459 -29.095 -12.182  1.00 59.510          H  
ATOM   1876 3HG2 VAL A 116     -18.781 -29.335 -12.710  1.00 59.510          H  
ATOM   1877  N   ILE A 117     -20.762 -26.349 -16.345  1.00 34.220          N  
ATOM   1878  CA  ILE A 117     -20.703 -25.327 -17.382  1.00 33.600          C  
ATOM   1879  C   ILE A 117     -21.881 -24.391 -17.553  1.00 33.480          C  
ATOM   1880  O   ILE A 117     -22.984 -24.812 -17.895  1.00 33.610          O  
ATOM   1881  CB  ILE A 117     -20.470 -26.017 -18.749  1.00 47.290          C  
ATOM   1882  CG1 ILE A 117     -19.088 -26.732 -18.720  1.00 47.290          C  
ATOM   1883  CG2 ILE A 117     -20.655 -25.029 -19.932  1.00 47.290          C  
ATOM   1884  CD1 ILE A 117     -18.813 -27.625 -19.908  1.00 47.290          C  
ATOM   1885  H   ILE A 117     -21.409 -27.138 -16.420  1.00 41.060          H  
ATOM   1886  HA  ILE A 117     -19.835 -24.702 -17.170  1.00 40.320          H  
ATOM   1887  HB  ILE A 117     -21.205 -26.820 -18.860  1.00 56.750          H  
ATOM   1888 1HG1 ILE A 117     -18.306 -25.981 -18.656  1.00 56.750          H  
ATOM   1889 2HG1 ILE A 117     -19.036 -27.350 -17.843  1.00 56.750          H  
ATOM   1890 1HG2 ILE A 117     -20.502 -25.541 -20.874  1.00 56.750          H  
ATOM   1891 2HG2 ILE A 117     -21.650 -24.605 -19.947  1.00 56.750          H  
ATOM   1892 3HG2 ILE A 117     -19.958 -24.247 -19.829  1.00 56.750          H  
ATOM   1893 1HD1 ILE A 117     -17.834 -28.089 -19.791  1.00 56.750          H  
ATOM   1894 2HD1 ILE A 117     -19.576 -28.399 -19.970  1.00 56.750          H  
ATOM   1895 3HD1 ILE A 117     -18.815 -27.051 -20.830  1.00 56.750          H  
ATOM   1896  N   SER A 118     -21.597 -23.096 -17.442  1.00 33.370          N  
ATOM   1897  CA  SER A 118     -22.599 -22.066 -17.693  1.00 33.230          C  
ATOM   1898  C   SER A 118     -22.159 -21.258 -18.918  1.00 32.430          C  
ATOM   1899  O   SER A 118     -21.301 -20.374 -18.835  1.00 32.060          O  
ATOM   1900  CB  SER A 118     -22.746 -21.139 -16.505  1.00 46.580          C  
ATOM   1901  OG  SER A 118     -23.196 -21.819 -15.366  1.00 46.580          O  
ATOM   1902  H   SER A 118     -20.671 -22.835 -17.130  1.00 40.040          H  
ATOM   1903  HA  SER A 118     -23.561 -22.532 -17.896  1.00 39.880          H  
ATOM   1904 1HB  SER A 118     -21.797 -20.646 -16.295  1.00 55.890          H  
ATOM   1905 2HB  SER A 118     -23.459 -20.370 -16.765  1.00 55.890          H  
ATOM   1906  HG  SER A 118     -23.398 -21.136 -14.722  1.00 55.890          H  
ATOM   1907  N   LEU A 119     -22.737 -21.556 -20.067  1.00 32.200          N  
ATOM   1908  CA  LEU A 119     -22.282 -20.921 -21.298  1.00 31.450          C  
ATOM   1909  C   LEU A 119     -22.674 -19.471 -21.299  1.00 31.410          C  
ATOM   1910  O   LEU A 119     -23.788 -19.154 -20.901  1.00 31.770          O  
ATOM   1911  CB  LEU A 119     -22.900 -21.599 -22.515  1.00 44.330          C  
ATOM   1912  CG  LEU A 119     -22.549 -23.057 -22.747  1.00 44.330          C  
ATOM   1913  CD1 LEU A 119     -23.332 -23.578 -23.930  1.00 44.330          C  
ATOM   1914  CD2 LEU A 119     -21.114 -23.174 -23.015  1.00 44.330          C  
ATOM   1915  H   LEU A 119     -23.465 -22.256 -20.077  1.00 38.640          H  
ATOM   1916  HA  LEU A 119     -21.205 -20.961 -21.350  1.00 37.740          H  
ATOM   1917 1HB  LEU A 119     -23.983 -21.505 -22.466  1.00 53.200          H  
ATOM   1918 2HB  LEU A 119     -22.543 -21.064 -23.369  1.00 53.200          H  
ATOM   1919  HG  LEU A 119     -22.818 -23.643 -21.873  1.00 53.200          H  
ATOM   1920 1HD1 LEU A 119     -23.097 -24.634 -24.092  1.00 53.200          H  
ATOM   1921 2HD1 LEU A 119     -24.372 -23.472 -23.724  1.00 53.200          H  
ATOM   1922 3HD1 LEU A 119     -23.086 -23.018 -24.821  1.00 53.200          H  
ATOM   1923 1HD2 LEU A 119     -20.878 -24.186 -23.186  1.00 53.200          H  
ATOM   1924 2HD2 LEU A 119     -20.914 -22.598 -23.896  1.00 53.200          H  
ATOM   1925 3HD2 LEU A 119     -20.529 -22.819 -22.186  1.00 53.200          H  
ATOM   1926  N   SER A 120     -21.785 -18.590 -21.761  1.00 31.030          N  
ATOM   1927  CA  SER A 120     -22.121 -17.173 -21.795  1.00 31.040          C  
ATOM   1928  C   SER A 120     -22.487 -16.699 -23.193  1.00 30.340          C  
ATOM   1929  O   SER A 120     -21.673 -16.641 -24.118  1.00 29.900          O  
ATOM   1930  CB  SER A 120     -21.011 -16.332 -21.201  1.00 43.450          C  
ATOM   1931  OG  SER A 120     -21.295 -14.963 -21.321  1.00 43.450          O  
ATOM   1932  H   SER A 120     -20.879 -18.914 -22.101  1.00 37.240          H  
ATOM   1933  HA  SER A 120     -22.989 -17.021 -21.165  1.00 37.250          H  
ATOM   1934 1HB  SER A 120     -20.899 -16.589 -20.149  1.00 52.140          H  
ATOM   1935 2HB  SER A 120     -20.093 -16.555 -21.683  1.00 52.140          H  
ATOM   1936  HG  SER A 120     -20.620 -14.504 -20.819  1.00 52.140          H  
ATOM   1937  N   TYR A 121     -23.755 -16.388 -23.354  1.00 30.280          N  
ATOM   1938  CA  TYR A 121     -24.293 -15.949 -24.618  1.00 29.670          C  
ATOM   1939  C   TYR A 121     -24.119 -14.470 -24.791  1.00 29.820          C  
ATOM   1940  O   TYR A 121     -24.574 -13.671 -23.965  1.00 30.410          O  
ATOM   1941  CB  TYR A 121     -25.765 -16.300 -24.700  1.00 41.780          C  
ATOM   1942  CG  TYR A 121     -26.493 -15.742 -25.891  1.00 41.780          C  
ATOM   1943  CD1 TYR A 121     -26.299 -16.259 -27.157  1.00 41.780          C  
ATOM   1944  CD2 TYR A 121     -27.385 -14.699 -25.692  1.00 41.780          C  
ATOM   1945  CE1 TYR A 121     -26.995 -15.723 -28.228  1.00 41.780          C  
ATOM   1946  CE2 TYR A 121     -28.080 -14.167 -26.746  1.00 41.780          C  
ATOM   1947  CZ  TYR A 121     -27.892 -14.668 -28.022  1.00 41.780          C  
ATOM   1948  OH  TYR A 121     -28.624 -14.129 -29.083  1.00 41.780          O  
ATOM   1949  H   TYR A 121     -24.366 -16.479 -22.541  1.00 36.340          H  
ATOM   1950  HA  TYR A 121     -23.751 -16.446 -25.423  1.00 35.600          H  
ATOM   1951 1HB  TYR A 121     -25.871 -17.369 -24.712  1.00 50.140          H  
ATOM   1952 2HB  TYR A 121     -26.247 -15.939 -23.816  1.00 50.140          H  
ATOM   1953  HD1 TYR A 121     -25.604 -17.085 -27.313  1.00 50.140          H  
ATOM   1954  HD2 TYR A 121     -27.536 -14.300 -24.687  1.00 50.140          H  
ATOM   1955  HE1 TYR A 121     -26.847 -16.125 -29.222  1.00 50.140          H  
ATOM   1956  HE2 TYR A 121     -28.780 -13.348 -26.573  1.00 50.140          H  
ATOM   1957  HH  TYR A 121     -28.257 -14.410 -29.962  1.00 50.140          H  
ATOM   1958  N   THR A 122     -23.467 -14.088 -25.878  1.00 29.340          N  
ATOM   1959  CA  THR A 122     -23.277 -12.681 -26.150  1.00 29.540          C  
ATOM   1960  C   THR A 122     -23.580 -12.365 -27.590  1.00 29.140          C  
ATOM   1961  O   THR A 122     -23.911 -13.258 -28.374  1.00 28.520          O  
ATOM   1962  CB  THR A 122     -21.874 -12.177 -25.788  1.00 41.280          C  
ATOM   1963  OG1 THR A 122     -21.906 -10.746 -25.861  1.00 41.280          O  
ATOM   1964  CG2 THR A 122     -20.783 -12.726 -26.739  1.00 41.280          C  
ATOM   1965  H   THR A 122     -23.107 -14.783 -26.519  1.00 35.210          H  
ATOM   1966  HA  THR A 122     -23.986 -12.113 -25.544  1.00 35.450          H  
ATOM   1967  HB  THR A 122     -21.645 -12.478 -24.762  1.00 49.530          H  
ATOM   1968  HG1 THR A 122     -21.110 -10.390 -25.450  1.00 49.530          H  
ATOM   1969 1HG2 THR A 122     -19.819 -12.330 -26.442  1.00 49.530          H  
ATOM   1970 2HG2 THR A 122     -20.762 -13.816 -26.676  1.00 49.530          H  
ATOM   1971 3HG2 THR A 122     -20.982 -12.429 -27.767  1.00 49.530          H  
ATOM   1972  N   ASP A 123     -23.459 -11.092 -27.925  1.00 29.550          N  
ATOM   1973  CA  ASP A 123     -23.760 -10.593 -29.261  1.00 29.350          C  
ATOM   1974  C   ASP A 123     -23.188  -9.202 -29.518  1.00 29.190          C  
ATOM   1975  O   ASP A 123     -22.612  -8.572 -28.632  1.00 29.590          O  
ATOM   1976  CB  ASP A 123     -25.286 -10.551 -29.454  1.00 41.170          C  
ATOM   1977  CG  ASP A 123     -25.789 -10.575 -30.912  1.00 41.170          C  
ATOM   1978  OD1 ASP A 123     -24.975 -10.567 -31.804  1.00 41.170          O  
ATOM   1979  OD2 ASP A 123     -26.980 -10.545 -31.102  1.00 41.170          O  
ATOM   1980  H   ASP A 123     -23.129 -10.459 -27.195  1.00 35.460          H  
ATOM   1981  HA  ASP A 123     -23.326 -11.280 -29.989  1.00 35.220          H  
ATOM   1982 1HB  ASP A 123     -25.746 -11.387 -28.922  1.00 49.400          H  
ATOM   1983 2HB  ASP A 123     -25.643  -9.642 -29.000  1.00 49.400          H  
ATOM   1984  N   ALA A 124     -23.434  -8.714 -30.729  1.00 28.680          N  
ATOM   1985  CA  ALA A 124     -23.095  -7.370 -31.191  1.00 28.590          C  
ATOM   1986  C   ALA A 124     -24.359  -6.527 -31.363  1.00 29.080          C  
ATOM   1987  O   ALA A 124     -24.436  -5.694 -32.270  1.00 29.040          O  
ATOM   1988  CB  ALA A 124     -22.356  -7.434 -32.516  1.00 40.060          C  
ATOM   1989  H   ALA A 124     -23.884  -9.349 -31.390  1.00 34.420          H  
ATOM   1990  HA  ALA A 124     -22.465  -6.893 -30.440  1.00 34.310          H  
ATOM   1991 1HB  ALA A 124     -22.102  -6.449 -32.845  1.00 48.070          H  
ATOM   1992 2HB  ALA A 124     -21.448  -8.015 -32.399  1.00 48.070          H  
ATOM   1993 3HB  ALA A 124     -22.999  -7.908 -33.256  1.00 48.070          H  
ATOM   1994  N   GLN A 125     -25.375  -6.774 -30.537  1.00 29.580          N  
ATOM   1995  CA  GLN A 125     -26.619  -6.027 -30.628  1.00 30.180          C  
ATOM   1996  C   GLN A 125     -27.068  -5.594 -29.235  1.00 30.560          C  
ATOM   1997  O   GLN A 125     -27.068  -6.384 -28.294  1.00 30.660          O  
ATOM   1998  CB  GLN A 125     -27.705  -6.888 -31.300  1.00 42.010          C  
ATOM   1999  CG  GLN A 125     -27.358  -7.341 -32.723  1.00 42.010          C  
ATOM   2000  CD  GLN A 125     -28.474  -8.130 -33.426  1.00 42.010          C  
ATOM   2001  OE1 GLN A 125     -29.313  -7.555 -34.137  1.00 42.010          O  
ATOM   2002  NE2 GLN A 125     -28.493  -9.444 -33.224  1.00 42.010          N  
ATOM   2003  H   GLN A 125     -25.259  -7.463 -29.805  1.00 35.500          H  
ATOM   2004  HA  GLN A 125     -26.453  -5.130 -31.224  1.00 36.220          H  
ATOM   2005 1HB  GLN A 125     -27.886  -7.786 -30.703  1.00 50.410          H  
ATOM   2006 2HB  GLN A 125     -28.634  -6.333 -31.348  1.00 50.410          H  
ATOM   2007 1HG  GLN A 125     -27.108  -6.469 -33.324  1.00 50.410          H  
ATOM   2008 2HG  GLN A 125     -26.495  -8.005 -32.660  1.00 50.410          H  
ATOM   2009 1HE2 GLN A 125     -29.190 -10.015 -33.647  1.00 50.410          H  
ATOM   2010 2HE2 GLN A 125     -27.797  -9.891 -32.603  1.00 50.410          H  
ATOM   2011  N   ASP A 126     -27.545  -4.354 -29.119  1.00 30.850          N  
ATOM   2012  CA  ASP A 126     -27.992  -3.809 -27.830  1.00 31.150          C  
ATOM   2013  C   ASP A 126     -29.146  -4.586 -27.211  1.00 31.550          C  
ATOM   2014  O   ASP A 126     -29.255  -4.706 -25.991  1.00 31.790          O  
ATOM   2015  CB  ASP A 126     -28.435  -2.361 -27.999  1.00 43.490          C  
ATOM   2016  CG  ASP A 126     -27.295  -1.386 -28.270  1.00 43.490          C  
ATOM   2017  OD1 ASP A 126     -26.133  -1.722 -28.080  1.00 43.490          O  
ATOM   2018  OD2 ASP A 126     -27.599  -0.302 -28.689  1.00 43.490          O  
ATOM   2019  H   ASP A 126     -27.539  -3.750 -29.931  1.00 37.020          H  
ATOM   2020  HA  ASP A 126     -27.154  -3.845 -27.136  1.00 37.380          H  
ATOM   2021 1HB  ASP A 126     -29.153  -2.293 -28.815  1.00 52.190          H  
ATOM   2022 2HB  ASP A 126     -28.951  -2.041 -27.092  1.00 52.190          H  
ATOM   2023  N   LYS A 127     -30.009  -5.114 -28.065  1.00 31.700          N  
ATOM   2024  CA  LYS A 127     -31.187  -5.862 -27.656  1.00 32.130          C  
ATOM   2025  C   LYS A 127     -30.912  -7.299 -27.203  1.00 31.620          C  
ATOM   2026  O   LYS A 127     -31.824  -7.970 -26.712  1.00 31.370          O  
ATOM   2027  CB  LYS A 127     -32.205  -5.874 -28.801  1.00 44.810          C  
ATOM   2028  CG  LYS A 127     -31.768  -6.689 -30.021  1.00 44.810          C  
ATOM   2029  CD  LYS A 127     -32.783  -6.609 -31.153  1.00 44.810          C  
ATOM   2030  CE  LYS A 127     -32.293  -7.382 -32.367  1.00 44.810          C  
ATOM   2031  NZ  LYS A 127     -33.240  -7.304 -33.506  1.00 44.810          N  
ATOM   2032  H   LYS A 127     -29.869  -4.947 -29.049  1.00 38.040          H  
ATOM   2033  HA  LYS A 127     -31.633  -5.337 -26.810  1.00 38.560          H  
ATOM   2034 1HB  LYS A 127     -33.147  -6.288 -28.443  1.00 53.770          H  
ATOM   2035 2HB  LYS A 127     -32.397  -4.853 -29.126  1.00 53.770          H  
ATOM   2036 1HG  LYS A 127     -30.811  -6.330 -30.379  1.00 53.770          H  
ATOM   2037 2HG  LYS A 127     -31.652  -7.737 -29.736  1.00 53.770          H  
ATOM   2038 1HD  LYS A 127     -33.734  -7.028 -30.821  1.00 53.770          H  
ATOM   2039 2HD  LYS A 127     -32.941  -5.568 -31.435  1.00 53.770          H  
ATOM   2040 1HE  LYS A 127     -31.340  -6.967 -32.674  1.00 53.770          H  
ATOM   2041 2HE  LYS A 127     -32.150  -8.427 -32.093  1.00 53.770          H  
ATOM   2042 1HZ  LYS A 127     -32.860  -7.826 -34.286  1.00 53.770          H  
ATOM   2043 2HZ  LYS A 127     -34.129  -7.696 -33.238  1.00 53.770          H  
ATOM   2044 3HZ  LYS A 127     -33.365  -6.339 -33.778  1.00 53.770          H  
ATOM   2045  N   SER A 128     -29.700  -7.815 -27.416  1.00 31.540          N  
ATOM   2046  CA  SER A 128     -29.448  -9.205 -27.069  1.00 31.110          C  
ATOM   2047  C   SER A 128     -28.923  -9.357 -25.649  1.00 31.100          C  
ATOM   2048  O   SER A 128     -27.791  -8.988 -25.332  1.00 31.350          O  
ATOM   2049  CB  SER A 128     -28.464  -9.812 -28.039  1.00 43.730          C  
ATOM   2050  OG  SER A 128     -29.002  -9.907 -29.337  1.00 43.730          O  
ATOM   2051  H   SER A 128     -28.934  -7.246 -27.784  1.00 37.850          H  
ATOM   2052  HA  SER A 128     -30.385  -9.755 -27.149  1.00 37.330          H  
ATOM   2053 1HB  SER A 128     -27.591  -9.177 -28.060  1.00 52.470          H  
ATOM   2054 2HB  SER A 128     -28.154 -10.798 -27.691  1.00 52.470          H  
ATOM   2055  HG  SER A 128     -28.285 -10.286 -29.906  1.00 52.470          H  
ATOM   2056  N   LYS A 129     -29.758  -9.932 -24.792  1.00 30.860          N  
ATOM   2057  CA  LYS A 129     -29.439 -10.112 -23.382  1.00 30.900          C  
ATOM   2058  C   LYS A 129     -28.211 -10.986 -23.186  1.00 30.700          C  
ATOM   2059  O   LYS A 129     -28.098 -12.035 -23.816  1.00 30.710          O  
ATOM   2060  CB  LYS A 129     -30.625 -10.743 -22.647  1.00 43.240          C  
ATOM   2061  CG  LYS A 129     -30.436 -10.910 -21.135  1.00 43.240          C  
ATOM   2062  CD  LYS A 129     -31.681 -11.486 -20.478  1.00 43.240          C  
ATOM   2063  CE  LYS A 129     -31.467 -11.705 -18.987  1.00 43.240          C  
ATOM   2064  NZ  LYS A 129     -32.681 -12.272 -18.327  1.00 43.240          N  
ATOM   2065  H   LYS A 129     -30.666 -10.212 -25.138  1.00 37.030          H  
ATOM   2066  HA  LYS A 129     -29.227  -9.135 -22.948  1.00 37.080          H  
ATOM   2067 1HB  LYS A 129     -31.516 -10.138 -22.811  1.00 51.890          H  
ATOM   2068 2HB  LYS A 129     -30.819 -11.730 -23.064  1.00 51.890          H  
ATOM   2069 1HG  LYS A 129     -29.604 -11.582 -20.934  1.00 51.890          H  
ATOM   2070 2HG  LYS A 129     -30.208  -9.945 -20.688  1.00 51.890          H  
ATOM   2071 1HD  LYS A 129     -32.522 -10.806 -20.623  1.00 51.890          H  
ATOM   2072 2HD  LYS A 129     -31.923 -12.441 -20.942  1.00 51.890          H  
ATOM   2073 1HE  LYS A 129     -30.632 -12.393 -18.846  1.00 51.890          H  
ATOM   2074 2HE  LYS A 129     -31.223 -10.753 -18.518  1.00 51.890          H  
ATOM   2075 1HZ  LYS A 129     -32.500 -12.403 -17.341  1.00 51.890          H  
ATOM   2076 2HZ  LYS A 129     -33.459 -11.636 -18.443  1.00 51.890          H  
ATOM   2077 3HZ  LYS A 129     -32.910 -13.162 -18.748  1.00 51.890          H  
ATOM   2078  N   LYS A 130     -27.311 -10.571 -22.293  1.00 30.620          N  
ATOM   2079  CA  LYS A 130     -26.145 -11.386 -21.971  1.00 30.510          C  
ATOM   2080  C   LYS A 130     -26.596 -12.452 -20.979  1.00 30.800          C  
ATOM   2081  O   LYS A 130     -27.133 -12.138 -19.912  1.00 31.020          O  
ATOM   2082  CB  LYS A 130     -25.015 -10.508 -21.414  1.00 42.760          C  
ATOM   2083  CG  LYS A 130     -23.693 -11.239 -21.095  1.00 42.760          C  
ATOM   2084  CD  LYS A 130     -22.507 -10.241 -20.880  1.00 42.760          C  
ATOM   2085  CE  LYS A 130     -22.706  -9.324 -19.656  1.00 42.760          C  
ATOM   2086  NZ  LYS A 130     -21.496  -8.465 -19.379  1.00 42.760          N  
ATOM   2087  H   LYS A 130     -27.449  -9.685 -21.832  1.00 36.740          H  
ATOM   2088  HA  LYS A 130     -25.797 -11.883 -22.875  1.00 36.610          H  
ATOM   2089 1HB  LYS A 130     -24.794  -9.716 -22.129  1.00 51.310          H  
ATOM   2090 2HB  LYS A 130     -25.365 -10.038 -20.499  1.00 51.310          H  
ATOM   2091 1HG  LYS A 130     -23.822 -11.844 -20.194  1.00 51.310          H  
ATOM   2092 2HG  LYS A 130     -23.448 -11.911 -21.925  1.00 51.310          H  
ATOM   2093 1HD  LYS A 130     -21.588 -10.811 -20.737  1.00 51.310          H  
ATOM   2094 2HD  LYS A 130     -22.388  -9.622 -21.771  1.00 51.310          H  
ATOM   2095 1HE  LYS A 130     -23.550  -8.666 -19.847  1.00 51.310          H  
ATOM   2096 2HE  LYS A 130     -22.921  -9.931 -18.777  1.00 51.310          H  
ATOM   2097 1HZ  LYS A 130     -21.678  -7.871 -18.583  1.00 51.310          H  
ATOM   2098 2HZ  LYS A 130     -20.692  -9.040 -19.171  1.00 51.310          H  
ATOM   2099 3HZ  LYS A 130     -21.289  -7.884 -20.184  1.00 51.310          H  
ATOM   2100  N   ILE A 131     -26.424 -13.718 -21.353  1.00 30.890          N  
ATOM   2101  CA  ILE A 131     -26.940 -14.820 -20.531  1.00 31.140          C  
ATOM   2102  C   ILE A 131     -25.902 -15.858 -20.137  1.00 31.160          C  
ATOM   2103  O   ILE A 131     -25.315 -16.500 -20.998  1.00 31.140          O  
ATOM   2104  CB  ILE A 131     -28.095 -15.536 -21.289  1.00 43.500          C  
ATOM   2105  CG1 ILE A 131     -29.234 -14.517 -21.568  1.00 43.500          C  
ATOM   2106  CG2 ILE A 131     -28.589 -16.788 -20.508  1.00 43.500          C  
ATOM   2107  CD1 ILE A 131     -30.303 -14.986 -22.508  1.00 43.500          C  
ATOM   2108  H   ILE A 131     -25.911 -13.878 -22.230  1.00 37.070          H  
ATOM   2109  HA  ILE A 131     -27.348 -14.393 -19.616  1.00 37.370          H  
ATOM   2110  HB  ILE A 131     -27.740 -15.859 -22.242  1.00 52.200          H  
ATOM   2111 1HG1 ILE A 131     -29.691 -14.243 -20.623  1.00 52.200          H  
ATOM   2112 2HG1 ILE A 131     -28.811 -13.641 -22.014  1.00 52.200          H  
ATOM   2113 1HG2 ILE A 131     -29.379 -17.289 -21.063  1.00 52.200          H  
ATOM   2114 2HG2 ILE A 131     -27.774 -17.498 -20.372  1.00 52.200          H  
ATOM   2115 3HG2 ILE A 131     -28.971 -16.485 -19.535  1.00 52.200          H  
ATOM   2116 1HD1 ILE A 131     -31.032 -14.194 -22.643  1.00 52.200          H  
ATOM   2117 2HD1 ILE A 131     -29.857 -15.226 -23.470  1.00 52.200          H  
ATOM   2118 3HD1 ILE A 131     -30.802 -15.861 -22.113  1.00 52.200          H  
ATOM   2119  N   MET A 132     -25.709 -16.061 -18.827  1.00 31.270          N  
ATOM   2120  CA  MET A 132     -24.732 -17.053 -18.339  1.00 31.350          C  
ATOM   2121  C   MET A 132     -25.306 -18.021 -17.295  1.00 31.810          C  
ATOM   2122  O   MET A 132     -24.674 -18.290 -16.272  1.00 32.010          O  
ATOM   2123  CB  MET A 132     -23.437 -16.385 -17.862  1.00 43.860          C  
ATOM   2124  CG  MET A 132     -23.526 -15.480 -16.639  1.00 43.860          C  
ATOM   2125  SD  MET A 132     -21.928 -14.684 -16.251  1.00 43.860          S  
ATOM   2126  CE  MET A 132     -20.878 -16.034 -15.640  1.00 43.860          C  
ATOM   2127  H   MET A 132     -26.246 -15.501 -18.177  1.00 37.520          H  
ATOM   2128  HA  MET A 132     -24.453 -17.673 -19.181  1.00 37.620          H  
ATOM   2129 1HB  MET A 132     -22.716 -17.169 -17.652  1.00 52.630          H  
ATOM   2130 2HB  MET A 132     -23.028 -15.790 -18.680  1.00 52.630          H  
ATOM   2131 1HG  MET A 132     -24.262 -14.700 -16.821  1.00 52.630          H  
ATOM   2132 2HG  MET A 132     -23.841 -16.046 -15.765  1.00 52.630          H  
ATOM   2133 1HE  MET A 132     -19.894 -15.635 -15.372  1.00 52.630          H  
ATOM   2134 2HE  MET A 132     -21.332 -16.480 -14.755  1.00 52.630          H  
ATOM   2135 3HE  MET A 132     -20.751 -16.795 -16.407  1.00 52.630          H  
ATOM   2136  N   ASN A 133     -26.538 -18.468 -17.502  1.00 32.050          N  
ATOM   2137  CA  ASN A 133     -27.193 -19.388 -16.578  1.00 32.540          C  
ATOM   2138  C   ASN A 133     -26.896 -20.856 -16.901  1.00 32.640          C  
ATOM   2139  O   ASN A 133     -26.202 -21.154 -17.871  1.00 32.520          O  
ATOM   2140  CB  ASN A 133     -28.687 -19.086 -16.553  1.00 45.360          C  
ATOM   2141  CG  ASN A 133     -29.375 -19.280 -17.899  1.00 45.360          C  
ATOM   2142  OD1 ASN A 133     -28.853 -19.925 -18.810  1.00 45.360          O  
ATOM   2143  ND2 ASN A 133     -30.548 -18.703 -18.033  1.00 45.360          N  
ATOM   2144  H   ASN A 133     -27.006 -18.216 -18.360  1.00 38.460          H  
ATOM   2145  HA  ASN A 133     -26.801 -19.203 -15.576  1.00 39.050          H  
ATOM   2146 1HB  ASN A 133     -29.175 -19.732 -15.823  1.00 54.430          H  
ATOM   2147 2HB  ASN A 133     -28.840 -18.059 -16.228  1.00 54.430          H  
ATOM   2148 1HD2 ASN A 133     -31.052 -18.782 -18.897  1.00 54.430          H  
ATOM   2149 2HD2 ASN A 133     -30.942 -18.181 -17.275  1.00 54.430          H  
ATOM   2150  N   VAL A 134     -27.454 -21.764 -16.095  1.00 32.910          N  
ATOM   2151  CA  VAL A 134     -27.286 -23.208 -16.276  1.00 33.090          C  
ATOM   2152  C   VAL A 134     -28.665 -23.863 -16.188  1.00 33.450          C  
ATOM   2153  O   VAL A 134     -29.529 -23.334 -15.490  1.00 33.670          O  
ATOM   2154  CB  VAL A 134     -26.328 -23.793 -15.210  1.00 46.250          C  
ATOM   2155  CG1 VAL A 134     -26.950 -23.688 -13.813  1.00 46.250          C  
ATOM   2156  CG2 VAL A 134     -25.956 -25.260 -15.555  1.00 46.250          C  
ATOM   2157  H   VAL A 134     -28.020 -21.439 -15.327  1.00 39.490          H  
ATOM   2158  HA  VAL A 134     -26.854 -23.382 -17.248  1.00 39.710          H  
ATOM   2159  HB  VAL A 134     -25.419 -23.198 -15.208  1.00 55.500          H  
ATOM   2160 1HG1 VAL A 134     -26.242 -24.069 -13.077  1.00 55.500          H  
ATOM   2161 2HG1 VAL A 134     -27.175 -22.651 -13.590  1.00 55.500          H  
ATOM   2162 3HG1 VAL A 134     -27.872 -24.280 -13.763  1.00 55.500          H  
ATOM   2163 1HG2 VAL A 134     -25.257 -25.630 -14.810  1.00 55.500          H  
ATOM   2164 2HG2 VAL A 134     -26.835 -25.895 -15.555  1.00 55.500          H  
ATOM   2165 3HG2 VAL A 134     -25.483 -25.298 -16.540  1.00 55.500          H  
ATOM   2166  N   THR A 135     -28.893 -24.982 -16.879  1.00 33.630          N  
ATOM   2167  CA  THR A 135     -30.158 -25.678 -16.773  1.00 34.010          C  
ATOM   2168  C   THR A 135     -30.344 -26.061 -15.304  1.00 34.190          C  
ATOM   2169  O   THR A 135     -29.393 -26.447 -14.631  1.00 34.360          O  
ATOM   2170  CB  THR A 135     -30.188 -26.933 -17.688  1.00 47.460          C  
ATOM   2171  OG1 THR A 135     -29.924 -26.551 -19.028  1.00 47.460          O  
ATOM   2172  CG2 THR A 135     -31.524 -27.601 -17.658  1.00 47.460          C  
ATOM   2173  H   THR A 135     -28.188 -25.424 -17.469  1.00 40.360          H  
ATOM   2174  HA  THR A 135     -30.962 -25.006 -17.065  1.00 40.810          H  
ATOM   2175  HB  THR A 135     -29.441 -27.639 -17.371  1.00 56.950          H  
ATOM   2176  HG1 THR A 135     -28.954 -26.517 -19.119  1.00 56.950          H  
ATOM   2177 1HG2 THR A 135     -31.502 -28.464 -18.320  1.00 56.950          H  
ATOM   2178 2HG2 THR A 135     -31.734 -27.922 -16.687  1.00 56.950          H  
ATOM   2179 3HG2 THR A 135     -32.294 -26.906 -17.992  1.00 56.950          H  
ATOM   2180  N   THR A 136     -31.551 -25.867 -14.770  1.00 34.230          N  
ATOM   2181  CA  THR A 136     -31.809 -26.176 -13.368  1.00 34.520          C  
ATOM   2182  C   THR A 136     -32.252 -27.618 -13.145  1.00 34.630          C  
ATOM   2183  O   THR A 136     -32.271 -28.106 -12.019  1.00 34.630          O  
ATOM   2184  CB  THR A 136     -32.844 -25.198 -12.804  1.00 48.210          C  
ATOM   2185  OG1 THR A 136     -34.077 -25.323 -13.537  1.00 48.210          O  
ATOM   2186  CG2 THR A 136     -32.297 -23.782 -12.958  1.00 48.210          C  
ATOM   2187  H   THR A 136     -32.305 -25.502 -15.336  1.00 41.080          H  
ATOM   2188  HA  THR A 136     -30.882 -26.029 -12.814  1.00 41.420          H  
ATOM   2189  HB  THR A 136     -33.026 -25.410 -11.751  1.00 57.850          H  
ATOM   2190  HG1 THR A 136     -34.536 -26.135 -13.269  1.00 57.850          H  
ATOM   2191 1HG2 THR A 136     -33.016 -23.067 -12.566  1.00 57.850          H  
ATOM   2192 2HG2 THR A 136     -31.360 -23.697 -12.407  1.00 57.850          H  
ATOM   2193 3HG2 THR A 136     -32.113 -23.566 -14.009  1.00 57.850          H  
ATOM   2194  N   ASP A 137     -32.553 -28.316 -14.235  1.00 34.780          N  
ATOM   2195  CA  ASP A 137     -32.968 -29.713 -14.165  1.00 34.920          C  
ATOM   2196  C   ASP A 137     -31.704 -30.567 -14.112  1.00 34.960          C  
ATOM   2197  O   ASP A 137     -31.680 -31.646 -13.520  1.00 35.220          O  
ATOM   2198  CB  ASP A 137     -33.803 -30.094 -15.384  1.00 48.830          C  
ATOM   2199  CG  ASP A 137     -35.099 -29.311 -15.467  1.00 48.830          C  
ATOM   2200  OD1 ASP A 137     -35.782 -29.190 -14.479  1.00 48.830          O  
ATOM   2201  OD2 ASP A 137     -35.404 -28.847 -16.536  1.00 48.830          O  
ATOM   2202  H   ASP A 137     -32.537 -27.834 -15.117  1.00 41.740          H  
ATOM   2203  HA  ASP A 137     -33.549 -29.878 -13.256  1.00 41.900          H  
ATOM   2204 1HB  ASP A 137     -33.229 -29.932 -16.293  1.00 58.600          H  
ATOM   2205 2HB  ASP A 137     -34.043 -31.157 -15.338  1.00 58.600          H  
ATOM   2206  N   SER A 138     -30.648 -30.052 -14.734  1.00 34.780          N  
ATOM   2207  CA  SER A 138     -29.331 -30.662 -14.771  1.00 34.860          C  
ATOM   2208  C   SER A 138     -28.277 -29.591 -14.781  1.00 34.370          C  
ATOM   2209  O   SER A 138     -28.133 -28.834 -15.741  1.00 34.270          O  
ATOM   2210  CB  SER A 138     -29.101 -31.528 -15.966  1.00 48.770          C  
ATOM   2211  OG  SER A 138     -27.758 -31.971 -15.942  1.00 48.770          O  
ATOM   2212  H   SER A 138     -30.765 -29.179 -15.222  1.00 41.740          H  
ATOM   2213  HA  SER A 138     -29.200 -31.264 -13.870  1.00 41.830          H  
ATOM   2214 1HB  SER A 138     -29.781 -32.381 -15.944  1.00 58.530          H  
ATOM   2215 2HB  SER A 138     -29.294 -30.962 -16.876  1.00 58.530          H  
ATOM   2216  HG  SER A 138     -27.658 -32.573 -16.685  1.00 58.530          H  
ATOM   2217  N   LEU A 139     -27.440 -29.595 -13.767  1.00 34.130          N  
ATOM   2218  CA  LEU A 139     -26.456 -28.540 -13.629  1.00 33.750          C  
ATOM   2219  C   LEU A 139     -25.228 -28.773 -14.494  1.00 33.320          C  
ATOM   2220  O   LEU A 139     -24.276 -27.998 -14.443  1.00 32.950          O  
ATOM   2221  CB  LEU A 139     -26.030 -28.408 -12.161  1.00 47.400          C  
ATOM   2222  CG  LEU A 139     -27.153 -28.003 -11.135  1.00 47.400          C  
ATOM   2223  CD1 LEU A 139     -26.574 -28.048  -9.732  1.00 47.400          C  
ATOM   2224  CD2 LEU A 139     -27.699 -26.601 -11.439  1.00 47.400          C  
ATOM   2225  H   LEU A 139     -27.551 -30.290 -13.041  1.00 40.960          H  
ATOM   2226  HA  LEU A 139     -26.917 -27.613 -13.957  1.00 40.500          H  
ATOM   2227 1HB  LEU A 139     -25.607 -29.360 -11.838  1.00 56.880          H  
ATOM   2228 2HB  LEU A 139     -25.247 -27.653 -12.103  1.00 56.880          H  
ATOM   2229  HG  LEU A 139     -27.969 -28.723 -11.190  1.00 56.880          H  
ATOM   2230 1HD1 LEU A 139     -27.350 -27.789  -9.009  1.00 56.880          H  
ATOM   2231 2HD1 LEU A 139     -26.204 -29.050  -9.521  1.00 56.880          H  
ATOM   2232 3HD1 LEU A 139     -25.756 -27.335  -9.660  1.00 56.880          H  
ATOM   2233 1HD2 LEU A 139     -28.471 -26.356 -10.708  1.00 56.880          H  
ATOM   2234 2HD2 LEU A 139     -26.885 -25.877 -11.373  1.00 56.880          H  
ATOM   2235 3HD2 LEU A 139     -28.136 -26.566 -12.430  1.00 56.880          H  
ATOM   2236  N   THR A 140     -25.229 -29.852 -15.280  1.00 33.440          N  
ATOM   2237  CA  THR A 140     -24.093 -30.162 -16.131  1.00 33.160          C  
ATOM   2238  C   THR A 140     -24.309 -29.748 -17.589  1.00 32.820          C  
ATOM   2239  O   THR A 140     -23.471 -30.048 -18.443  1.00 32.710          O  
ATOM   2240  CB  THR A 140     -23.745 -31.659 -16.064  1.00 46.540          C  
ATOM   2241  OG1 THR A 140     -24.852 -32.443 -16.540  1.00 46.540          O  
ATOM   2242  CG2 THR A 140     -23.450 -32.024 -14.624  1.00 46.540          C  
ATOM   2243  H   THR A 140     -26.034 -30.481 -15.304  1.00 40.130          H  
ATOM   2244  HA  THR A 140     -23.229 -29.610 -15.763  1.00 39.790          H  
ATOM   2245  HB  THR A 140     -22.866 -31.863 -16.678  1.00 55.840          H  
ATOM   2246  HG1 THR A 140     -24.887 -32.373 -17.502  1.00 55.840          H  
ATOM   2247 1HG2 THR A 140     -23.200 -33.081 -14.563  1.00 55.840          H  
ATOM   2248 2HG2 THR A 140     -22.611 -31.426 -14.269  1.00 55.840          H  
ATOM   2249 3HG2 THR A 140     -24.324 -31.824 -14.010  1.00 55.840          H  
ATOM   2250  N   LYS A 141     -25.444 -29.115 -17.913  1.00 32.700          N  
ATOM   2251  CA  LYS A 141     -25.629 -28.701 -19.303  1.00 32.460          C  
ATOM   2252  C   LYS A 141     -26.481 -27.450 -19.468  1.00 31.880          C  
ATOM   2253  O   LYS A 141     -27.392 -27.182 -18.680  1.00 31.760          O  
ATOM   2254  CB  LYS A 141     -26.214 -29.847 -20.136  1.00 45.540          C  
ATOM   2255  CG  LYS A 141     -27.597 -30.306 -19.731  1.00 45.540          C  
ATOM   2256  CD  LYS A 141     -28.043 -31.472 -20.610  1.00 45.540          C  
ATOM   2257  CE  LYS A 141     -29.448 -31.932 -20.271  1.00 45.540          C  
ATOM   2258  NZ  LYS A 141     -29.899 -33.035 -21.171  1.00 45.540          N  
ATOM   2259  H   LYS A 141     -26.150 -28.908 -17.193  1.00 39.240          H  
ATOM   2260  HA  LYS A 141     -24.647 -28.465 -19.715  1.00 38.950          H  
ATOM   2261 1HB  LYS A 141     -26.268 -29.541 -21.174  1.00 54.650          H  
ATOM   2262 2HB  LYS A 141     -25.547 -30.709 -20.090  1.00 54.650          H  
ATOM   2263 1HG  LYS A 141     -27.581 -30.617 -18.685  1.00 54.650          H  
ATOM   2264 2HG  LYS A 141     -28.307 -29.483 -19.835  1.00 54.650          H  
ATOM   2265 1HD  LYS A 141     -28.009 -31.180 -21.660  1.00 54.650          H  
ATOM   2266 2HD  LYS A 141     -27.359 -32.310 -20.470  1.00 54.650          H  
ATOM   2267 1HE  LYS A 141     -29.465 -32.285 -19.242  1.00 54.650          H  
ATOM   2268 2HE  LYS A 141     -30.134 -31.090 -20.367  1.00 54.650          H  
ATOM   2269 1HZ  LYS A 141     -30.835 -33.318 -20.922  1.00 54.650          H  
ATOM   2270 2HZ  LYS A 141     -29.892 -32.698 -22.128  1.00 54.650          H  
ATOM   2271 3HZ  LYS A 141     -29.277 -33.828 -21.090  1.00 54.650          H  
ATOM   2272  N   VAL A 142     -26.184 -26.681 -20.505  1.00 31.590          N  
ATOM   2273  CA  VAL A 142     -27.031 -25.558 -20.855  1.00 31.080          C  
ATOM   2274  C   VAL A 142     -26.769 -25.131 -22.271  1.00 30.880          C  
ATOM   2275  O   VAL A 142     -25.647 -25.269 -22.745  1.00 30.910          O  
ATOM   2276  CB  VAL A 142     -26.770 -24.383 -19.898  1.00 43.720          C  
ATOM   2277  CG1 VAL A 142     -25.365 -23.828 -20.098  1.00 43.720          C  
ATOM   2278  CG2 VAL A 142     -27.842 -23.270 -20.059  1.00 43.720          C  
ATOM   2279  H   VAL A 142     -25.373 -26.906 -21.071  1.00 37.910          H  
ATOM   2280  HA  VAL A 142     -28.073 -25.864 -20.782  1.00 37.300          H  
ATOM   2281  HB  VAL A 142     -26.807 -24.767 -18.907  1.00 52.460          H  
ATOM   2282 1HG1 VAL A 142     -25.213 -23.040 -19.372  1.00 52.460          H  
ATOM   2283 2HG1 VAL A 142     -24.629 -24.619 -19.943  1.00 52.460          H  
ATOM   2284 3HG1 VAL A 142     -25.258 -23.420 -21.097  1.00 52.460          H  
ATOM   2285 1HG2 VAL A 142     -27.654 -22.481 -19.345  1.00 52.460          H  
ATOM   2286 2HG2 VAL A 142     -27.816 -22.835 -21.047  1.00 52.460          H  
ATOM   2287 3HG2 VAL A 142     -28.833 -23.689 -19.871  1.00 52.460          H  
ATOM   2288  N   LEU A 143     -27.777 -24.596 -22.934  1.00 30.730          N  
ATOM   2289  CA  LEU A 143     -27.549 -23.991 -24.219  1.00 30.560          C  
ATOM   2290  C   LEU A 143     -28.437 -22.816 -24.496  1.00 30.210          C  
ATOM   2291  O   LEU A 143     -29.660 -22.937 -24.558  1.00 30.150          O  
ATOM   2292  CB  LEU A 143     -27.721 -24.991 -25.361  1.00 42.850          C  
ATOM   2293  CG  LEU A 143     -27.635 -24.402 -26.791  1.00 42.850          C  
ATOM   2294  CD1 LEU A 143     -26.258 -23.804 -27.050  1.00 42.850          C  
ATOM   2295  CD2 LEU A 143     -27.929 -25.499 -27.777  1.00 42.850          C  
ATOM   2296  H   LEU A 143     -28.699 -24.563 -22.519  1.00 36.880          H  
ATOM   2297  HA  LEU A 143     -26.529 -23.633 -24.233  1.00 36.670          H  
ATOM   2298 1HB  LEU A 143     -26.924 -25.708 -25.291  1.00 51.420          H  
ATOM   2299 2HB  LEU A 143     -28.673 -25.505 -25.250  1.00 51.420          H  
ATOM   2300  HG  LEU A 143     -28.376 -23.615 -26.910  1.00 51.420          H  
ATOM   2301 1HD1 LEU A 143     -26.239 -23.407 -28.046  1.00 51.420          H  
ATOM   2302 2HD1 LEU A 143     -26.042 -23.007 -26.364  1.00 51.420          H  
ATOM   2303 3HD1 LEU A 143     -25.499 -24.578 -26.948  1.00 51.420          H  
ATOM   2304 1HD2 LEU A 143     -27.891 -25.099 -28.785  1.00 51.420          H  
ATOM   2305 2HD2 LEU A 143     -27.186 -26.294 -27.669  1.00 51.420          H  
ATOM   2306 3HD2 LEU A 143     -28.922 -25.901 -27.585  1.00 51.420          H  
ATOM   2307  N   GLN A 144     -27.799 -21.683 -24.723  1.00 30.040          N  
ATOM   2308  CA  GLN A 144     -28.491 -20.489 -25.140  1.00 29.790          C  
ATOM   2309  C   GLN A 144     -28.045 -20.209 -26.552  1.00 29.570          C  
ATOM   2310  O   GLN A 144     -26.976 -19.645 -26.782  1.00 29.550          O  
ATOM   2311  CB  GLN A 144     -28.209 -19.291 -24.241  1.00 41.810          C  
ATOM   2312  CG  GLN A 144     -28.855 -17.993 -24.758  1.00 41.810          C  
ATOM   2313  CD  GLN A 144     -30.355 -17.998 -24.749  1.00 41.810          C  
ATOM   2314  OE1 GLN A 144     -30.978 -18.012 -23.681  1.00 41.810          O  
ATOM   2315  NE2 GLN A 144     -30.966 -18.008 -25.943  1.00 41.810          N  
ATOM   2316  H   GLN A 144     -26.794 -21.668 -24.620  1.00 36.050          H  
ATOM   2317  HA  GLN A 144     -29.566 -20.674 -25.150  1.00 35.750          H  
ATOM   2318 1HB  GLN A 144     -28.602 -19.484 -23.241  1.00 50.170          H  
ATOM   2319 2HB  GLN A 144     -27.139 -19.148 -24.151  1.00 50.170          H  
ATOM   2320 1HG  GLN A 144     -28.530 -17.182 -24.126  1.00 50.170          H  
ATOM   2321 2HG  GLN A 144     -28.541 -17.808 -25.785  1.00 50.170          H  
ATOM   2322 1HE2 GLN A 144     -31.966 -18.014 -25.990  1.00 50.170          H  
ATOM   2323 2HE2 GLN A 144     -30.427 -18.028 -26.828  1.00 50.170          H  
ATOM   2324  N   ALA A 145     -28.851 -20.645 -27.493  1.00 29.500          N  
ATOM   2325  CA  ALA A 145     -28.516 -20.518 -28.890  1.00 29.410          C  
ATOM   2326  C   ALA A 145     -28.901 -19.140 -29.377  1.00 29.280          C  
ATOM   2327  O   ALA A 145     -29.659 -18.421 -28.710  1.00 29.250          O  
ATOM   2328  CB  ALA A 145     -29.193 -21.598 -29.715  1.00 41.210          C  
ATOM   2329  H   ALA A 145     -29.717 -21.093 -27.223  1.00 35.400          H  
ATOM   2330  HA  ALA A 145     -27.443 -20.617 -28.981  1.00 35.290          H  
ATOM   2331 1HB  ALA A 145     -28.903 -21.485 -30.761  1.00 49.450          H  
ATOM   2332 2HB  ALA A 145     -28.881 -22.577 -29.357  1.00 49.450          H  
ATOM   2333 3HB  ALA A 145     -30.271 -21.502 -29.630  1.00 49.450          H  
ATOM   2334  N   ASP A 146     -28.355 -18.741 -30.526  1.00 29.270          N  
ATOM   2335  CA  ASP A 146     -28.749 -17.471 -31.101  1.00 29.040          C  
ATOM   2336  C   ASP A 146     -30.030 -17.752 -31.867  1.00 29.070          C  
ATOM   2337  O   ASP A 146     -31.069 -17.131 -31.632  1.00 29.260          O  
ATOM   2338  CB  ASP A 146     -27.629 -16.922 -32.000  1.00 40.750          C  
ATOM   2339  CG  ASP A 146     -27.860 -15.500 -32.498  1.00 40.750          C  
ATOM   2340  OD1 ASP A 146     -28.112 -14.632 -31.688  1.00 40.750          O  
ATOM   2341  OD2 ASP A 146     -27.720 -15.280 -33.678  1.00 40.750          O  
ATOM   2342  H   ASP A 146     -27.737 -19.351 -31.065  1.00 35.120          H  
ATOM   2343  HA  ASP A 146     -28.965 -16.758 -30.307  1.00 34.850          H  
ATOM   2344 1HB  ASP A 146     -26.685 -16.955 -31.461  1.00 48.900          H  
ATOM   2345 2HB  ASP A 146     -27.521 -17.574 -32.870  1.00 48.900          H  
ATOM   2346  N   LEU A 147     -29.947 -18.730 -32.763  1.00 28.970          N  
ATOM   2347  CA  LEU A 147     -31.076 -19.160 -33.553  1.00 29.320          C  
ATOM   2348  C   LEU A 147     -31.244 -20.637 -33.248  1.00 28.910          C  
ATOM   2349  O   LEU A 147     -30.259 -21.301 -32.922  1.00 28.440          O  
ATOM   2350  CB  LEU A 147     -30.807 -18.948 -35.044  1.00 40.910          C  
ATOM   2351  CG  LEU A 147     -30.452 -17.506 -35.485  1.00 40.910          C  
ATOM   2352  CD1 LEU A 147     -30.082 -17.535 -36.951  1.00 40.910          C  
ATOM   2353  CD2 LEU A 147     -31.620 -16.561 -35.235  1.00 40.910          C  
ATOM   2354  H   LEU A 147     -29.055 -19.218 -32.880  1.00 34.760          H  
ATOM   2355  HA  LEU A 147     -31.955 -18.609 -33.245  1.00 35.180          H  
ATOM   2356 1HB  LEU A 147     -29.988 -19.586 -35.326  1.00 49.090          H  
ATOM   2357 2HB  LEU A 147     -31.684 -19.263 -35.606  1.00 49.090          H  
ATOM   2358  HG  LEU A 147     -29.581 -17.152 -34.921  1.00 49.090          H  
ATOM   2359 1HD1 LEU A 147     -29.810 -16.529 -37.273  1.00 49.090          H  
ATOM   2360 2HD1 LEU A 147     -29.234 -18.203 -37.097  1.00 49.090          H  
ATOM   2361 3HD1 LEU A 147     -30.930 -17.887 -37.537  1.00 49.090          H  
ATOM   2362 1HD2 LEU A 147     -31.342 -15.557 -35.556  1.00 49.090          H  
ATOM   2363 2HD2 LEU A 147     -32.493 -16.893 -35.795  1.00 49.090          H  
ATOM   2364 3HD2 LEU A 147     -31.859 -16.534 -34.173  1.00 49.090          H  
ATOM   2365  N   PRO A 148     -32.428 -21.228 -33.320  1.00 29.110          N  
ATOM   2366  CA  PRO A 148     -32.539 -22.654 -33.171  1.00 28.890          C  
ATOM   2367  C   PRO A 148     -31.587 -23.258 -34.196  1.00 29.110          C  
ATOM   2368  O   PRO A 148     -31.581 -22.831 -35.349  1.00 29.630          O  
ATOM   2369  CB  PRO A 148     -34.012 -22.899 -33.522  1.00 43.340          C  
ATOM   2370  CG  PRO A 148     -34.703 -21.585 -33.142  1.00 43.340          C  
ATOM   2371  CD  PRO A 148     -33.688 -20.499 -33.511  1.00 43.340          C  
ATOM   2372  HA  PRO A 148     -32.288 -22.954 -32.144  1.00 34.670          H  
ATOM   2373 1HB  PRO A 148     -34.110 -23.147 -34.590  1.00 52.000          H  
ATOM   2374 2HB  PRO A 148     -34.392 -23.763 -32.956  1.00 52.000          H  
ATOM   2375 1HG  PRO A 148     -35.651 -21.485 -33.696  1.00 52.000          H  
ATOM   2376 2HG  PRO A 148     -34.960 -21.586 -32.072  1.00 52.000          H  
ATOM   2377 1HD  PRO A 148     -33.799 -20.180 -34.558  1.00 52.000          H  
ATOM   2378 2HD  PRO A 148     -33.791 -19.668 -32.800  1.00 52.000          H  
ATOM   2379  N   GLY A 149     -30.796 -24.245 -33.792  1.00 28.790          N  
ATOM   2380  CA  GLY A 149     -29.853 -24.888 -34.707  1.00 29.100          C  
ATOM   2381  C   GLY A 149     -28.514 -24.154 -34.937  1.00 28.740          C  
ATOM   2382  O   GLY A 149     -27.634 -24.699 -35.608  1.00 28.410          O  
ATOM   2383  H   GLY A 149     -30.840 -24.553 -32.832  1.00 34.550          H  
ATOM   2384 1HA  GLY A 149     -29.641 -25.890 -34.334  1.00 34.920          H  
ATOM   2385 2HA  GLY A 149     -30.345 -25.025 -35.669  1.00 34.920          H  
ATOM   2386  N   SER A 150     -28.334 -22.943 -34.389  1.00 28.760          N  
ATOM   2387  CA  SER A 150     -27.086 -22.208 -34.631  1.00 28.300          C  
ATOM   2388  C   SER A 150     -26.595 -21.337 -33.469  1.00 28.350          C  
ATOM   2389  O   SER A 150     -27.303 -20.460 -32.922  1.00 28.860          O  
ATOM   2390  CB  SER A 150     -27.219 -21.356 -35.875  1.00 39.800          C  
ATOM   2391  OG  SER A 150     -26.053 -20.605 -36.095  1.00 39.800          O  
ATOM   2392  H   SER A 150     -29.081 -22.515 -33.839  1.00 34.510          H  
ATOM   2393  HA  SER A 150     -26.305 -22.944 -34.823  1.00 33.960          H  
ATOM   2394 1HB  SER A 150     -27.410 -21.999 -36.733  1.00 47.760          H  
ATOM   2395 2HB  SER A 150     -28.064 -20.694 -35.770  1.00 47.760          H  
ATOM   2396  HG  SER A 150     -26.179 -20.167 -36.942  1.00 47.760          H  
ATOM   2397  N   TYR A 151     -25.341 -21.585 -33.092  1.00 27.890          N  
ATOM   2398  CA  TYR A 151     -24.746 -20.853 -32.001  1.00 27.970          C  
ATOM   2399  C   TYR A 151     -23.225 -20.842 -31.993  1.00 27.700          C  
ATOM   2400  O   TYR A 151     -22.582 -21.750 -32.522  1.00 27.370          O  
ATOM   2401  CB  TYR A 151     -25.265 -21.443 -30.711  1.00 39.130          C  
ATOM   2402  CG  TYR A 151     -24.958 -22.916 -30.483  1.00 39.130          C  
ATOM   2403  CD1 TYR A 151     -23.785 -23.298 -29.869  1.00 39.130          C  
ATOM   2404  CD2 TYR A 151     -25.886 -23.886 -30.846  1.00 39.130          C  
ATOM   2405  CE1 TYR A 151     -23.531 -24.605 -29.587  1.00 39.130          C  
ATOM   2406  CE2 TYR A 151     -25.622 -25.220 -30.571  1.00 39.130          C  
ATOM   2407  CZ  TYR A 151     -24.446 -25.575 -29.924  1.00 39.130          C  
ATOM   2408  OH  TYR A 151     -24.173 -26.896 -29.608  1.00 39.130          O  
ATOM   2409  H   TYR A 151     -24.807 -22.295 -33.577  1.00 33.470          H  
ATOM   2410  HA  TYR A 151     -25.073 -19.817 -32.076  1.00 33.560          H  
ATOM   2411 1HB  TYR A 151     -24.891 -20.878 -29.877  1.00 46.950          H  
ATOM   2412 2HB  TYR A 151     -26.329 -21.347 -30.713  1.00 46.950          H  
ATOM   2413  HD1 TYR A 151     -23.058 -22.564 -29.600  1.00 46.950          H  
ATOM   2414  HD2 TYR A 151     -26.822 -23.600 -31.331  1.00 46.950          H  
ATOM   2415  HE1 TYR A 151     -22.604 -24.880 -29.094  1.00 46.950          H  
ATOM   2416  HE2 TYR A 151     -26.346 -25.988 -30.841  1.00 46.950          H  
ATOM   2417  HH  TYR A 151     -23.409 -26.932 -28.976  1.00 46.950          H  
ATOM   2418  N   ASN A 152     -22.676 -19.829 -31.315  1.00 27.920          N  
ATOM   2419  CA  ASN A 152     -21.242 -19.641 -31.094  1.00 27.820          C  
ATOM   2420  C   ASN A 152     -20.960 -19.172 -29.670  1.00 28.050          C  
ATOM   2421  O   ASN A 152     -21.024 -17.969 -29.393  1.00 28.240          O  
ATOM   2422  CB  ASN A 152     -20.673 -18.622 -32.074  1.00 38.990          C  
ATOM   2423  CG  ASN A 152     -20.686 -19.068 -33.504  1.00 38.990          C  
ATOM   2424  OD1 ASN A 152     -19.803 -19.815 -33.933  1.00 38.990          O  
ATOM   2425  ND2 ASN A 152     -21.660 -18.620 -34.255  1.00 38.990          N  
ATOM   2426  H   ASN A 152     -23.300 -19.140 -30.921  1.00 33.500          H  
ATOM   2427  HA  ASN A 152     -20.732 -20.599 -31.229  1.00 33.380          H  
ATOM   2428 1HB  ASN A 152     -21.237 -17.694 -31.995  1.00 46.790          H  
ATOM   2429 2HB  ASN A 152     -19.646 -18.395 -31.797  1.00 46.790          H  
ATOM   2430 1HD2 ASN A 152     -21.711 -18.887 -35.218  1.00 46.790          H  
ATOM   2431 2HD2 ASN A 152     -22.352 -18.015 -33.868  1.00 46.790          H  
ATOM   2432  N   LEU A 153     -20.735 -20.107 -28.755  1.00 28.090          N  
ATOM   2433  CA  LEU A 153     -20.498 -19.733 -27.366  1.00 28.370          C  
ATOM   2434  C   LEU A 153     -19.886 -20.864 -26.550  1.00 28.780          C  
ATOM   2435  O   LEU A 153     -20.138 -22.047 -26.792  1.00 28.670          O  
ATOM   2436  CB  LEU A 153     -21.784 -19.219 -26.659  1.00 39.610          C  
ATOM   2437  CG  LEU A 153     -22.874 -20.242 -26.227  1.00 39.610          C  
ATOM   2438  CD1 LEU A 153     -23.866 -19.550 -25.296  1.00 39.610          C  
ATOM   2439  CD2 LEU A 153     -23.595 -20.766 -27.394  1.00 39.610          C  
ATOM   2440  H   LEU A 153     -20.682 -21.076 -29.032  1.00 33.710          H  
ATOM   2441  HA  LEU A 153     -19.784 -18.911 -27.362  1.00 34.040          H  
ATOM   2442 1HB  LEU A 153     -21.467 -18.704 -25.748  1.00 47.530          H  
ATOM   2443 2HB  LEU A 153     -22.265 -18.480 -27.290  1.00 47.530          H  
ATOM   2444  HG  LEU A 153     -22.406 -21.051 -25.697  1.00 47.530          H  
ATOM   2445 1HD1 LEU A 153     -24.626 -20.260 -24.980  1.00 47.530          H  
ATOM   2446 2HD1 LEU A 153     -23.352 -19.159 -24.428  1.00 47.530          H  
ATOM   2447 3HD1 LEU A 153     -24.341 -18.741 -25.833  1.00 47.530          H  
ATOM   2448 1HD2 LEU A 153     -24.354 -21.470 -27.071  1.00 47.530          H  
ATOM   2449 2HD2 LEU A 153     -24.069 -19.939 -27.922  1.00 47.530          H  
ATOM   2450 3HD2 LEU A 153     -22.906 -21.252 -28.018  1.00 47.530          H  
ATOM   2451  N   GLU A 154     -19.106 -20.446 -25.574  1.00 29.320          N  
ATOM   2452  CA  GLU A 154     -18.452 -21.226 -24.525  1.00 29.800          C  
ATOM   2453  C   GLU A 154     -18.697 -20.500 -23.220  1.00 30.160          C  
ATOM   2454  O   GLU A 154     -19.396 -19.492 -23.197  1.00 30.220          O  
ATOM   2455  CB  GLU A 154     -16.963 -21.483 -24.752  1.00 41.530          C  
ATOM   2456  CG  GLU A 154     -16.715 -22.410 -25.877  1.00 41.530          C  
ATOM   2457  CD  GLU A 154     -15.305 -22.862 -26.024  1.00 41.530          C  
ATOM   2458  OE1 GLU A 154     -14.524 -22.697 -25.105  1.00 41.530          O  
ATOM   2459  OE2 GLU A 154     -15.012 -23.363 -27.085  1.00 41.530          O  
ATOM   2460  H   GLU A 154     -18.990 -19.441 -25.530  1.00 35.180          H  
ATOM   2461  HA  GLU A 154     -18.905 -22.207 -24.478  1.00 35.760          H  
ATOM   2462 1HB  GLU A 154     -16.455 -20.544 -24.972  1.00 49.830          H  
ATOM   2463 2HB  GLU A 154     -16.508 -21.897 -23.853  1.00 49.830          H  
ATOM   2464 1HG  GLU A 154     -17.345 -23.291 -25.740  1.00 49.830          H  
ATOM   2465 2HG  GLU A 154     -17.031 -21.937 -26.765  1.00 49.830          H  
ATOM   2466  N   TYR A 155     -18.195 -21.027 -22.132  1.00 30.460          N  
ATOM   2467  CA  TYR A 155     -18.376 -20.367 -20.859  1.00 30.900          C  
ATOM   2468  C   TYR A 155     -17.216 -19.411 -20.638  1.00 31.560          C  
ATOM   2469  O   TYR A 155     -16.348 -19.295 -21.498  1.00 31.580          O  
ATOM   2470  CB  TYR A 155     -18.575 -21.453 -19.802  1.00 43.080          C  
ATOM   2471  CG  TYR A 155     -17.510 -22.496 -19.752  1.00 43.080          C  
ATOM   2472  CD1 TYR A 155     -16.478 -22.409 -18.871  1.00 43.080          C  
ATOM   2473  CD2 TYR A 155     -17.567 -23.567 -20.653  1.00 43.080          C  
ATOM   2474  CE1 TYR A 155     -15.534 -23.398 -18.860  1.00 43.080          C  
ATOM   2475  CE2 TYR A 155     -16.617 -24.534 -20.647  1.00 43.080          C  
ATOM   2476  CZ  TYR A 155     -15.600 -24.464 -19.749  1.00 43.080          C  
ATOM   2477  OH  TYR A 155     -14.635 -25.447 -19.729  1.00 43.080          O  
ATOM   2478  H   TYR A 155     -17.637 -21.866 -22.189  1.00 36.550          H  
ATOM   2479  HA  TYR A 155     -19.280 -19.763 -20.883  1.00 37.080          H  
ATOM   2480 1HB  TYR A 155     -18.637 -20.991 -18.817  1.00 51.700          H  
ATOM   2481 2HB  TYR A 155     -19.515 -21.951 -19.978  1.00 51.700          H  
ATOM   2482  HD1 TYR A 155     -16.412 -21.577 -18.169  1.00 51.700          H  
ATOM   2483  HD2 TYR A 155     -18.381 -23.640 -21.371  1.00 51.700          H  
ATOM   2484  HE1 TYR A 155     -14.747 -23.341 -18.157  1.00 51.700          H  
ATOM   2485  HE2 TYR A 155     -16.677 -25.366 -21.353  1.00 51.700          H  
ATOM   2486  HH  TYR A 155     -14.019 -25.277 -19.012  1.00 51.700          H  
ATOM   2487  N   ILE A 156     -17.236 -18.665 -19.542  1.00 32.140          N  
ATOM   2488  CA  ILE A 156     -16.199 -17.677 -19.285  1.00 32.800          C  
ATOM   2489  C   ILE A 156     -15.593 -17.838 -17.928  1.00 33.480          C  
ATOM   2490  O   ILE A 156     -14.507 -17.325 -17.634  1.00 33.520          O  
ATOM   2491  CB  ILE A 156     -16.794 -16.262 -19.482  1.00 45.660          C  
ATOM   2492  CG1 ILE A 156     -18.011 -16.023 -18.535  1.00 45.660          C  
ATOM   2493  CG2 ILE A 156     -17.118 -16.055 -20.889  1.00 45.660          C  
ATOM   2494  CD1 ILE A 156     -18.499 -14.584 -18.487  1.00 45.660          C  
ATOM   2495  H   ILE A 156     -17.952 -18.809 -18.845  1.00 38.570          H  
ATOM   2496  HA  ILE A 156     -15.401 -17.820 -20.013  1.00 39.360          H  
ATOM   2497  HB  ILE A 156     -16.072 -15.548 -19.204  1.00 54.790          H  
ATOM   2498 1HG1 ILE A 156     -18.834 -16.653 -18.853  1.00 54.790          H  
ATOM   2499 2HG1 ILE A 156     -17.748 -16.288 -17.537  1.00 54.790          H  
ATOM   2500 1HG2 ILE A 156     -17.488 -15.065 -21.039  1.00 54.790          H  
ATOM   2501 2HG2 ILE A 156     -16.216 -16.188 -21.435  1.00 54.790          H  
ATOM   2502 3HG2 ILE A 156     -17.857 -16.769 -21.200  1.00 54.790          H  
ATOM   2503 1HD1 ILE A 156     -19.334 -14.519 -17.799  1.00 54.790          H  
ATOM   2504 2HD1 ILE A 156     -17.700 -13.932 -18.136  1.00 54.790          H  
ATOM   2505 3HD1 ILE A 156     -18.824 -14.251 -19.462  1.00 54.790          H  
ATOM   2506  N   GLU A 157     -16.348 -18.535 -17.106  1.00 34.080          N  
ATOM   2507  CA  GLU A 157     -16.013 -18.794 -15.735  1.00 34.840          C  
ATOM   2508  C   GLU A 157     -16.436 -20.198 -15.405  1.00 35.650          C  
ATOM   2509  O   GLU A 157     -17.544 -20.613 -15.742  1.00 36.010          O  
ATOM   2510  CB  GLU A 157     -16.742 -17.816 -14.793  1.00 48.470          C  
ATOM   2511  CG  GLU A 157     -16.328 -16.332 -14.873  1.00 48.470          C  
ATOM   2512  CD  GLU A 157     -17.191 -15.436 -14.003  1.00 48.470          C  
ATOM   2513  OE1 GLU A 157     -18.012 -15.950 -13.278  1.00 48.470          O  
ATOM   2514  OE2 GLU A 157     -17.053 -14.233 -14.098  1.00 48.470          O  
ATOM   2515  H   GLU A 157     -17.210 -18.912 -17.472  1.00 40.900          H  
ATOM   2516  HA  GLU A 157     -14.936 -18.707 -15.604  1.00 41.810          H  
ATOM   2517 1HB  GLU A 157     -17.814 -17.863 -14.996  1.00 58.170          H  
ATOM   2518 2HB  GLU A 157     -16.597 -18.141 -13.763  1.00 58.170          H  
ATOM   2519 1HG  GLU A 157     -15.292 -16.250 -14.534  1.00 58.170          H  
ATOM   2520 2HG  GLU A 157     -16.359 -15.985 -15.882  1.00 58.170          H  
ATOM   2521  N   SER A 158     -15.547 -20.908 -14.764  1.00 35.870          N  
ATOM   2522  CA  SER A 158     -15.738 -22.232 -14.207  1.00 36.670          C  
ATOM   2523  C   SER A 158     -14.493 -22.531 -13.466  1.00 37.300          C  
ATOM   2524  O   SER A 158     -13.437 -22.512 -14.078  1.00 37.790          O  
ATOM   2525  CB  SER A 158     -15.954 -23.312 -15.225  1.00 51.020          C  
ATOM   2526  OG  SER A 158     -15.999 -24.558 -14.568  1.00 51.020          O  
ATOM   2527  H   SER A 158     -14.665 -20.457 -14.579  1.00 43.040          H  
ATOM   2528  HA  SER A 158     -16.579 -22.220 -13.511  1.00 44.000          H  
ATOM   2529 1HB  SER A 158     -16.892 -23.145 -15.764  1.00 61.220          H  
ATOM   2530 2HB  SER A 158     -15.150 -23.300 -15.938  1.00 61.220          H  
ATOM   2531  HG  SER A 158     -16.257 -25.203 -15.248  1.00 61.220          H  
ATOM   2532  N   LYS A 159     -14.600 -22.863 -12.187  1.00 37.330          N  
ATOM   2533  CA  LYS A 159     -13.437 -23.139 -11.329  1.00 37.890          C  
ATOM   2534  C   LYS A 159     -13.000 -24.592 -11.384  1.00 37.870          C  
ATOM   2535  O   LYS A 159     -12.196 -25.043 -10.567  1.00 38.270          O  
ATOM   2536  CB  LYS A 159     -13.704 -22.777  -9.870  1.00 52.820          C  
ATOM   2537  CG  LYS A 159     -14.728 -23.662  -9.154  1.00 52.820          C  
ATOM   2538  CD  LYS A 159     -14.882 -23.240  -7.703  1.00 52.820          C  
ATOM   2539  CE  LYS A 159     -15.887 -24.114  -6.971  1.00 52.820          C  
ATOM   2540  NZ  LYS A 159     -16.011 -23.728  -5.535  1.00 52.820          N  
ATOM   2541  H   LYS A 159     -15.523 -22.866 -11.780  1.00 44.800          H  
ATOM   2542  HA  LYS A 159     -12.603 -22.532 -11.682  1.00 45.470          H  
ATOM   2543 1HB  LYS A 159     -12.774 -22.858  -9.317  1.00 63.390          H  
ATOM   2544 2HB  LYS A 159     -14.032 -21.738  -9.804  1.00 63.390          H  
ATOM   2545 1HG  LYS A 159     -15.690 -23.584  -9.651  1.00 63.390          H  
ATOM   2546 2HG  LYS A 159     -14.413 -24.707  -9.176  1.00 63.390          H  
ATOM   2547 1HD  LYS A 159     -13.914 -23.317  -7.204  1.00 63.390          H  
ATOM   2548 2HD  LYS A 159     -15.208 -22.201  -7.660  1.00 63.390          H  
ATOM   2549 1HE  LYS A 159     -16.858 -24.010  -7.451  1.00 63.390          H  
ATOM   2550 2HE  LYS A 159     -15.572 -25.155  -7.034  1.00 63.390          H  
ATOM   2551 1HZ  LYS A 159     -16.688 -24.324  -5.081  1.00 63.390          H  
ATOM   2552 2HZ  LYS A 159     -15.110 -23.839  -5.084  1.00 63.390          H  
ATOM   2553 3HZ  LYS A 159     -16.308 -22.765  -5.463  1.00 63.390          H  
ATOM   2554  N   PHE A 160     -13.611 -25.348 -12.277  1.00 37.450          N  
ATOM   2555  CA  PHE A 160     -13.370 -26.761 -12.407  1.00 37.490          C  
ATOM   2556  C   PHE A 160     -12.499 -27.081 -13.607  1.00 37.130          C  
ATOM   2557  O   PHE A 160     -12.547 -28.200 -14.117  1.00 37.040          O  
ATOM   2558  CB  PHE A 160     -14.718 -27.457 -12.555  1.00 52.470          C  
ATOM   2559  CG  PHE A 160     -15.608 -27.250 -11.369  1.00 52.470          C  
ATOM   2560  CD1 PHE A 160     -16.506 -26.197 -11.350  1.00 52.470          C  
ATOM   2561  CD2 PHE A 160     -15.566 -28.101 -10.284  1.00 52.470          C  
ATOM   2562  CE1 PHE A 160     -17.335 -25.999 -10.275  1.00 52.470          C  
ATOM   2563  CE2 PHE A 160     -16.400 -27.903  -9.206  1.00 52.470          C  
ATOM   2564  CZ  PHE A 160     -17.285 -26.848  -9.205  1.00 52.470          C  
ATOM   2565  H   PHE A 160     -14.274 -24.927 -12.924  1.00 44.940          H  
ATOM   2566  HA  PHE A 160     -12.869 -27.114 -11.505  1.00 44.990          H  
ATOM   2567 1HB  PHE A 160     -15.230 -27.078 -13.440  1.00 62.960          H  
ATOM   2568 2HB  PHE A 160     -14.569 -28.527 -12.693  1.00 62.960          H  
ATOM   2569  HD1 PHE A 160     -16.556 -25.521 -12.203  1.00 62.960          H  
ATOM   2570  HD2 PHE A 160     -14.867 -28.938 -10.285  1.00 62.960          H  
ATOM   2571  HE1 PHE A 160     -18.036 -25.165 -10.279  1.00 62.960          H  
ATOM   2572  HE2 PHE A 160     -16.360 -28.583  -8.354  1.00 62.960          H  
ATOM   2573  HZ  PHE A 160     -17.944 -26.693  -8.354  1.00 62.960          H  
ATOM   2574  N   CYS A 161     -11.695 -26.116 -14.073  1.00 36.980          N  
ATOM   2575  CA  CYS A 161     -10.868 -26.323 -15.248  1.00 36.670          C  
ATOM   2576  C   CYS A 161      -9.327 -26.274 -15.090  1.00 35.840          C  
ATOM   2577  O   CYS A 161      -8.660 -25.799 -16.006  1.00 35.220          O  
ATOM   2578  CB  CYS A 161     -11.282 -25.273 -16.252  1.00 51.460          C  
ATOM   2579  SG  CYS A 161     -13.016 -25.401 -16.741  1.00 51.460          S  
ATOM   2580  H   CYS A 161     -11.645 -25.184 -13.638  1.00 44.380          H  
ATOM   2581  HA  CYS A 161     -11.121 -27.300 -15.657  1.00 44.000          H  
ATOM   2582 1HB  CYS A 161     -11.120 -24.277 -15.827  1.00 61.750          H  
ATOM   2583 2HB  CYS A 161     -10.668 -25.353 -17.129  1.00 61.750          H  
ATOM   2584  HG  CYS A 161     -13.538 -25.016 -15.573  1.00 61.750          H  
ATOM   2585  N   PRO A 162      -8.705 -26.797 -14.012  1.00 35.830          N  
ATOM   2586  CA  PRO A 162      -7.274 -26.746 -13.790  1.00 35.110          C  
ATOM   2587  C   PRO A 162      -6.580 -27.550 -14.867  1.00 34.930          C  
ATOM   2588  O   PRO A 162      -7.190 -28.432 -15.474  1.00 35.050          O  
ATOM   2589  CB  PRO A 162      -7.102 -27.381 -12.412  1.00 52.660          C  
ATOM   2590  CG  PRO A 162      -8.305 -28.278 -12.264  1.00 52.660          C  
ATOM   2591  CD  PRO A 162      -9.421 -27.573 -12.999  1.00 52.660          C  
ATOM   2592  HA  PRO A 162      -6.944 -25.699 -13.810  1.00 42.130          H  
ATOM   2593 1HB  PRO A 162      -6.145 -27.940 -12.381  1.00 63.200          H  
ATOM   2594 2HB  PRO A 162      -7.042 -26.602 -11.641  1.00 63.200          H  
ATOM   2595 1HG  PRO A 162      -8.084 -29.272 -12.697  1.00 63.200          H  
ATOM   2596 2HG  PRO A 162      -8.534 -28.439 -11.200  1.00 63.200          H  
ATOM   2597 1HD  PRO A 162     -10.062 -28.329 -13.470  1.00 63.200          H  
ATOM   2598 2HD  PRO A 162      -9.954 -26.923 -12.291  1.00 63.200          H  
ATOM   2599  N   GLY A 163      -5.328 -27.238 -15.118  1.00 34.710          N  
ATOM   2600  CA  GLY A 163      -4.577 -27.930 -16.136  1.00 34.530          C  
ATOM   2601  C   GLY A 163      -4.006 -29.229 -15.618  1.00 34.200          C  
ATOM   2602  O   GLY A 163      -4.016 -29.504 -14.415  1.00 34.000          O  
ATOM   2603  H   GLY A 163      -4.874 -26.524 -14.573  1.00 41.650          H  
ATOM   2604 1HA  GLY A 163      -5.221 -28.124 -16.989  1.00 41.440          H  
ATOM   2605 2HA  GLY A 163      -3.770 -27.290 -16.491  1.00 41.440          H  
ATOM   2606  N   GLU A 164      -3.438 -29.981 -16.545  1.00 34.210          N  
ATOM   2607  CA  GLU A 164      -2.830 -31.283 -16.303  1.00 34.030          C  
ATOM   2608  C   GLU A 164      -1.678 -31.485 -17.286  1.00 33.200          C  
ATOM   2609  O   GLU A 164      -1.431 -30.637 -18.152  1.00 33.080          O  
ATOM   2610  CB  GLU A 164      -3.855 -32.430 -16.463  1.00 47.710          C  
ATOM   2611  CG  GLU A 164      -5.082 -32.407 -15.531  1.00 47.710          C  
ATOM   2612  CD  GLU A 164      -5.919 -33.668 -15.643  1.00 47.710          C  
ATOM   2613  OE1 GLU A 164      -5.421 -34.620 -16.185  1.00 47.710          O  
ATOM   2614  OE2 GLU A 164      -7.026 -33.693 -15.177  1.00 47.710          O  
ATOM   2615  H   GLU A 164      -3.467 -29.629 -17.490  1.00 41.050          H  
ATOM   2616  HA  GLU A 164      -2.431 -31.306 -15.288  1.00 40.840          H  
ATOM   2617 1HB  GLU A 164      -4.257 -32.388 -17.457  1.00 57.260          H  
ATOM   2618 2HB  GLU A 164      -3.360 -33.394 -16.347  1.00 57.260          H  
ATOM   2619 1HG  GLU A 164      -4.750 -32.281 -14.501  1.00 57.260          H  
ATOM   2620 2HG  GLU A 164      -5.708 -31.552 -15.791  1.00 57.260          H  
ATOM   2621  N   ILE A 165      -0.996 -32.626 -17.193  1.00 32.680          N  
ATOM   2622  CA  ILE A 165       0.132 -32.932 -18.078  1.00 31.900          C  
ATOM   2623  C   ILE A 165      -0.235 -32.832 -19.569  1.00 31.290          C  
ATOM   2624  O   ILE A 165       0.542 -32.335 -20.389  1.00 31.300          O  
ATOM   2625  CB  ILE A 165       0.640 -34.364 -17.774  1.00 44.970          C  
ATOM   2626  CG1 ILE A 165       1.975 -34.573 -18.445  1.00 44.970          C  
ATOM   2627  CG2 ILE A 165      -0.368 -35.466 -18.172  1.00 44.970          C  
ATOM   2628  CD1 ILE A 165       2.663 -35.856 -18.103  1.00 44.970          C  
ATOM   2629  H   ILE A 165      -1.246 -33.282 -16.466  1.00 39.220          H  
ATOM   2630  HA  ILE A 165       0.935 -32.223 -17.868  1.00 38.280          H  
ATOM   2631  HB  ILE A 165       0.799 -34.427 -16.703  1.00 53.970          H  
ATOM   2632 1HG1 ILE A 165       1.854 -34.532 -19.513  1.00 53.970          H  
ATOM   2633 2HG1 ILE A 165       2.631 -33.750 -18.147  1.00 53.970          H  
ATOM   2634 1HG2 ILE A 165       0.005 -36.427 -17.880  1.00 53.970          H  
ATOM   2635 2HG2 ILE A 165      -1.314 -35.310 -17.655  1.00 53.970          H  
ATOM   2636 3HG2 ILE A 165      -0.527 -35.479 -19.241  1.00 53.970          H  
ATOM   2637 1HD1 ILE A 165       3.598 -35.862 -18.603  1.00 53.970          H  
ATOM   2638 2HD1 ILE A 165       2.827 -35.947 -17.083  1.00 53.970          H  
ATOM   2639 3HD1 ILE A 165       2.091 -36.689 -18.424  1.00 53.970          H  
ATOM   2640  N   VAL A 166      -1.468 -33.209 -19.897  1.00 30.740          N  
ATOM   2641  CA  VAL A 166      -1.973 -33.224 -21.267  1.00 30.190          C  
ATOM   2642  C   VAL A 166      -2.139 -31.817 -21.851  1.00 29.270          C  
ATOM   2643  O   VAL A 166      -2.393 -31.646 -23.045  1.00 29.150          O  
ATOM   2644  CB  VAL A 166      -3.335 -33.955 -21.322  1.00 42.490          C  
ATOM   2645  CG1 VAL A 166      -3.197 -35.390 -20.821  1.00 42.490          C  
ATOM   2646  CG2 VAL A 166      -4.357 -33.226 -20.489  1.00 42.490          C  
ATOM   2647  H   VAL A 166      -2.049 -33.581 -19.159  1.00 36.890          H  
ATOM   2648  HA  VAL A 166      -1.261 -33.776 -21.885  1.00 36.230          H  
ATOM   2649  HB  VAL A 166      -3.668 -33.999 -22.361  1.00 50.980          H  
ATOM   2650 1HG1 VAL A 166      -4.164 -35.883 -20.880  1.00 50.980          H  
ATOM   2651 2HG1 VAL A 166      -2.478 -35.919 -21.440  1.00 50.980          H  
ATOM   2652 3HG1 VAL A 166      -2.866 -35.399 -19.796  1.00 50.980          H  
ATOM   2653 1HG2 VAL A 166      -5.294 -33.756 -20.572  1.00 50.980          H  
ATOM   2654 2HG2 VAL A 166      -4.037 -33.208 -19.468  1.00 50.980          H  
ATOM   2655 3HG2 VAL A 166      -4.485 -32.215 -20.844  1.00 50.980          H  
ATOM   2656  N   GLY A 167      -2.109 -30.815 -20.975  1.00 28.690          N  
ATOM   2657  CA  GLY A 167      -2.269 -29.420 -21.326  1.00 27.840          C  
ATOM   2658  C   GLY A 167      -1.013 -28.605 -21.046  1.00 27.040          C  
ATOM   2659  O   GLY A 167      -1.083 -27.375 -20.984  1.00 26.710          O  
ATOM   2660  H   GLY A 167      -1.879 -31.021 -20.005  1.00 34.430          H  
ATOM   2661 1HA  GLY A 167      -2.524 -29.340 -22.382  1.00 33.410          H  
ATOM   2662 2HA  GLY A 167      -3.101 -29.003 -20.762  1.00 33.410          H  
ATOM   2663  N   LYS A 168       0.119 -29.278 -20.802  1.00 26.750          N  
ATOM   2664  CA  LYS A 168       1.385 -28.610 -20.490  1.00 26.240          C  
ATOM   2665  C   LYS A 168       1.263 -27.658 -19.301  1.00 25.860          C  
ATOM   2666  O   LYS A 168       1.817 -26.559 -19.333  1.00 25.790          O  
ATOM   2667  CB  LYS A 168       1.889 -27.813 -21.699  1.00 36.940          C  
ATOM   2668  CG  LYS A 168       2.141 -28.625 -22.954  1.00 36.940          C  
ATOM   2669  CD  LYS A 168       2.671 -27.725 -24.068  1.00 36.940          C  
ATOM   2670  CE  LYS A 168       2.900 -28.491 -25.361  1.00 36.940          C  
ATOM   2671  NZ  LYS A 168       3.360 -27.598 -26.466  1.00 36.940          N  
ATOM   2672  H   LYS A 168       0.117 -30.302 -20.841  1.00 32.100          H  
ATOM   2673  HA  LYS A 168       2.119 -29.376 -20.232  1.00 31.490          H  
ATOM   2674 1HB  LYS A 168       1.185 -27.020 -21.945  1.00 44.330          H  
ATOM   2675 2HB  LYS A 168       2.832 -27.331 -21.435  1.00 44.330          H  
ATOM   2676 1HG  LYS A 168       2.867 -29.412 -22.743  1.00 44.330          H  
ATOM   2677 2HG  LYS A 168       1.211 -29.092 -23.278  1.00 44.330          H  
ATOM   2678 1HD  LYS A 168       1.957 -26.921 -24.252  1.00 44.330          H  
ATOM   2679 2HD  LYS A 168       3.614 -27.283 -23.751  1.00 44.330          H  
ATOM   2680 1HE  LYS A 168       3.655 -29.248 -25.192  1.00 44.330          H  
ATOM   2681 2HE  LYS A 168       1.971 -28.977 -25.659  1.00 44.330          H  
ATOM   2682 1HZ  LYS A 168       3.504 -28.149 -27.301  1.00 44.330          H  
ATOM   2683 2HZ  LYS A 168       2.663 -26.889 -26.646  1.00 44.330          H  
ATOM   2684 3HZ  LYS A 168       4.229 -27.157 -26.201  1.00 44.330          H  
ATOM   2685  N   SER A 169       0.513 -28.073 -18.275  1.00 25.730          N  
ATOM   2686  CA  SER A 169       0.277 -27.304 -17.056  1.00 25.470          C  
ATOM   2687  C   SER A 169      -0.340 -25.929 -17.291  1.00 24.920          C  
ATOM   2688  O   SER A 169      -0.176 -25.019 -16.465  1.00 24.590          O  
ATOM   2689  CB  SER A 169       1.562 -27.112 -16.260  1.00 35.760          C  
ATOM   2690  OG  SER A 169       2.106 -28.330 -15.834  1.00 35.760          O  
ATOM   2691  H   SER A 169       0.065 -28.993 -18.334  1.00 30.880          H  
ATOM   2692  HA  SER A 169      -0.420 -27.875 -16.440  1.00 30.560          H  
ATOM   2693 1HB  SER A 169       2.285 -26.583 -16.872  1.00 42.910          H  
ATOM   2694 2HB  SER A 169       1.362 -26.487 -15.390  1.00 42.910          H  
ATOM   2695  HG  SER A 169       1.564 -28.595 -15.078  1.00 42.910          H  
ATOM   2696  N   ASN A 170      -1.142 -25.763 -18.336  1.00 24.890          N  
ATOM   2697  CA  ASN A 170      -1.772 -24.476 -18.521  1.00 24.430          C  
ATOM   2698  C   ASN A 170      -2.962 -24.420 -17.582  1.00 24.470          C  
ATOM   2699  O   ASN A 170      -4.094 -24.763 -17.950  1.00 24.650          O  
ATOM   2700  CB  ASN A 170      -2.183 -24.267 -19.966  1.00 34.390          C  
ATOM   2701  CG  ASN A 170      -2.629 -22.860 -20.240  1.00 34.390          C  
ATOM   2702  OD1 ASN A 170      -2.521 -21.992 -19.366  1.00 34.390          O  
ATOM   2703  ND2 ASN A 170      -3.118 -22.613 -21.432  1.00 34.390          N  
ATOM   2704  H   ASN A 170      -1.255 -26.487 -19.051  1.00 29.870          H  
ATOM   2705  HA  ASN A 170      -1.074 -23.689 -18.233  1.00 29.320          H  
ATOM   2706 1HB  ASN A 170      -1.338 -24.509 -20.616  1.00 41.260          H  
ATOM   2707 2HB  ASN A 170      -2.989 -24.954 -20.219  1.00 41.260          H  
ATOM   2708 1HD2 ASN A 170      -3.423 -21.689 -21.667  1.00 41.260          H  
ATOM   2709 2HD2 ASN A 170      -3.184 -23.350 -22.105  1.00 41.260          H  
ATOM   2710  N   VAL A 171      -2.711 -24.027 -16.335  1.00 24.360          N  
ATOM   2711  CA  VAL A 171      -3.769 -24.096 -15.348  1.00 24.510          C  
ATOM   2712  C   VAL A 171      -4.713 -22.920 -15.430  1.00 24.360          C  
ATOM   2713  O   VAL A 171      -4.755 -22.028 -14.575  1.00 24.060          O  
ATOM   2714  CB  VAL A 171      -3.185 -24.243 -13.906  1.00 34.250          C  
ATOM   2715  CG1 VAL A 171      -4.308 -24.391 -12.822  1.00 34.250          C  
ATOM   2716  CG2 VAL A 171      -2.292 -25.488 -13.838  1.00 34.250          C  
ATOM   2717  H   VAL A 171      -1.755 -23.757 -16.100  1.00 29.230          H  
ATOM   2718  HA  VAL A 171      -4.353 -24.967 -15.568  1.00 29.410          H  
ATOM   2719  HB  VAL A 171      -2.605 -23.350 -13.670  1.00 41.100          H  
ATOM   2720 1HG1 VAL A 171      -3.837 -24.484 -11.843  1.00 41.100          H  
ATOM   2721 2HG1 VAL A 171      -4.956 -23.538 -12.805  1.00 41.100          H  
ATOM   2722 3HG1 VAL A 171      -4.884 -25.267 -13.011  1.00 41.100          H  
ATOM   2723 1HG2 VAL A 171      -1.874 -25.571 -12.834  1.00 41.100          H  
ATOM   2724 2HG2 VAL A 171      -2.866 -26.378 -14.059  1.00 41.100          H  
ATOM   2725 3HG2 VAL A 171      -1.493 -25.406 -14.540  1.00 41.100          H  
ATOM   2726  N   LEU A 172      -5.583 -23.010 -16.414  1.00 24.670          N  
ATOM   2727  CA  LEU A 172      -6.626 -22.031 -16.621  1.00 24.700          C  
ATOM   2728  C   LEU A 172      -7.783 -22.490 -15.780  1.00 25.060          C  
ATOM   2729  O   LEU A 172      -8.824 -22.879 -16.298  1.00 25.380          O  
ATOM   2730  CB  LEU A 172      -7.042 -21.943 -18.092  1.00 34.570          C  
ATOM   2731  CG  LEU A 172      -5.940 -21.578 -19.101  1.00 34.570          C  
ATOM   2732  CD1 LEU A 172      -6.522 -21.603 -20.500  1.00 34.570          C  
ATOM   2733  CD2 LEU A 172      -5.357 -20.208 -18.790  1.00 34.570          C  
ATOM   2734  H   LEU A 172      -5.445 -23.786 -17.067  1.00 29.600          H  
ATOM   2735  HA  LEU A 172      -6.303 -21.059 -16.256  1.00 29.640          H  
ATOM   2736 1HB  LEU A 172      -7.429 -22.908 -18.379  1.00 41.480          H  
ATOM   2737 2HB  LEU A 172      -7.844 -21.212 -18.179  1.00 41.480          H  
ATOM   2738  HG  LEU A 172      -5.154 -22.322 -19.049  1.00 41.480          H  
ATOM   2739 1HD1 LEU A 172      -5.744 -21.367 -21.219  1.00 41.480          H  
ATOM   2740 2HD1 LEU A 172      -6.912 -22.593 -20.709  1.00 41.480          H  
ATOM   2741 3HD1 LEU A 172      -7.321 -20.871 -20.579  1.00 41.480          H  
ATOM   2742 1HD2 LEU A 172      -4.577 -19.978 -19.518  1.00 41.480          H  
ATOM   2743 2HD2 LEU A 172      -6.142 -19.454 -18.845  1.00 41.480          H  
ATOM   2744 3HD2 LEU A 172      -4.917 -20.206 -17.797  1.00 41.480          H  
ATOM   2745  N   VAL A 173      -7.597 -22.410 -14.457  1.00 25.100          N  
ATOM   2746  CA  VAL A 173      -8.554 -22.966 -13.501  1.00 25.540          C  
ATOM   2747  C   VAL A 173      -9.925 -22.368 -13.731  1.00 25.710          C  
ATOM   2748  O   VAL A 173     -10.936 -23.052 -13.563  1.00 25.710          O  
ATOM   2749  CB  VAL A 173      -8.087 -22.733 -12.050  1.00 35.580          C  
ATOM   2750  CG1 VAL A 173      -8.183 -21.250 -11.669  1.00 35.580          C  
ATOM   2751  CG2 VAL A 173      -8.905 -23.601 -11.110  1.00 35.580          C  
ATOM   2752  H   VAL A 173      -6.693 -22.017 -14.175  1.00 30.120          H  
ATOM   2753  HA  VAL A 173      -8.619 -24.032 -13.663  1.00 30.650          H  
ATOM   2754  HB  VAL A 173      -7.050 -23.018 -11.979  1.00 42.700          H  
ATOM   2755 1HG1 VAL A 173      -7.833 -21.115 -10.683  1.00 42.700          H  
ATOM   2756 2HG1 VAL A 173      -7.578 -20.652 -12.348  1.00 42.700          H  
ATOM   2757 3HG1 VAL A 173      -9.207 -20.912 -11.706  1.00 42.700          H  
ATOM   2758 1HG2 VAL A 173      -8.558 -23.469 -10.092  1.00 42.700          H  
ATOM   2759 2HG2 VAL A 173      -9.962 -23.325 -11.165  1.00 42.700          H  
ATOM   2760 3HG2 VAL A 173      -8.797 -24.647 -11.392  1.00 42.700          H  
ATOM   2761  N   THR A 174      -9.927 -21.089 -14.137  1.00 25.940          N  
ATOM   2762  CA  THR A 174     -11.082 -20.316 -14.520  1.00 26.150          C  
ATOM   2763  C   THR A 174     -10.928 -20.282 -16.026  1.00 26.460          C  
ATOM   2764  O   THR A 174      -9.994 -19.650 -16.524  1.00 26.420          O  
ATOM   2765  CB  THR A 174     -11.044 -18.903 -13.908  1.00 36.530          C  
ATOM   2766  OG1 THR A 174     -11.032 -19.017 -12.474  1.00 36.530          O  
ATOM   2767  CG2 THR A 174     -12.276 -18.106 -14.338  1.00 36.530          C  
ATOM   2768  H   THR A 174      -9.040 -20.619 -14.195  1.00 31.130          H  
ATOM   2769  HA  THR A 174     -11.988 -20.813 -14.247  1.00 31.380          H  
ATOM   2770  HB  THR A 174     -10.138 -18.390 -14.233  1.00 43.830          H  
ATOM   2771  HG1 THR A 174     -10.570 -18.259 -12.077  1.00 43.830          H  
ATOM   2772 1HG2 THR A 174     -12.240 -17.112 -13.890  1.00 43.830          H  
ATOM   2773 2HG2 THR A 174     -12.303 -18.010 -15.427  1.00 43.830          H  
ATOM   2774 3HG2 THR A 174     -13.167 -18.622 -13.995  1.00 43.830          H  
ATOM   2775  N   MET A 175     -11.798 -20.978 -16.750  1.00 26.840          N  
ATOM   2776  CA  MET A 175     -11.541 -21.114 -18.194  1.00 27.230          C  
ATOM   2777  C   MET A 175     -12.272 -20.175 -19.191  1.00 27.770          C  
ATOM   2778  O   MET A 175     -13.496 -20.236 -19.291  1.00 28.230          O  
ATOM   2779  CB  MET A 175     -11.835 -22.548 -18.574  1.00 37.970          C  
ATOM   2780  CG  MET A 175     -11.683 -22.954 -20.047  1.00 37.970          C  
ATOM   2781  SD  MET A 175      -9.973 -22.990 -20.624  1.00 37.970          S  
ATOM   2782  CE  MET A 175      -9.311 -24.477 -19.850  1.00 37.970          C  
ATOM   2783  H   MET A 175     -12.543 -21.470 -16.243  1.00 32.210          H  
ATOM   2784  HA  MET A 175     -10.476 -21.014 -18.288  1.00 32.680          H  
ATOM   2785 1HB  MET A 175     -11.157 -23.158 -18.020  1.00 45.560          H  
ATOM   2786 2HB  MET A 175     -12.794 -22.786 -18.252  1.00 45.560          H  
ATOM   2787 1HG  MET A 175     -12.106 -23.949 -20.177  1.00 45.560          H  
ATOM   2788 2HG  MET A 175     -12.249 -22.271 -20.690  1.00 45.560          H  
ATOM   2789 1HE  MET A 175      -8.272 -24.609 -20.145  1.00 45.560          H  
ATOM   2790 2HE  MET A 175      -9.357 -24.390 -18.765  1.00 45.560          H  
ATOM   2791 3HE  MET A 175      -9.884 -25.337 -20.175  1.00 45.560          H  
ATOM   2792  N   PRO A 176     -11.532 -19.321 -19.956  1.00 27.840          N  
ATOM   2793  CA  PRO A 176     -11.990 -18.398 -21.000  1.00 28.350          C  
ATOM   2794  C   PRO A 176     -12.241 -19.152 -22.321  1.00 28.980          C  
ATOM   2795  O   PRO A 176     -11.632 -20.208 -22.501  1.00 29.180          O  
ATOM   2796  CB  PRO A 176     -10.786 -17.444 -21.106  1.00 42.530          C  
ATOM   2797  CG  PRO A 176      -9.602 -18.288 -20.794  1.00 42.530          C  
ATOM   2798  CD  PRO A 176     -10.056 -19.248 -19.755  1.00 42.530          C  
ATOM   2799  HA  PRO A 176     -12.892 -17.887 -20.639  1.00 34.020          H  
ATOM   2800 1HB  PRO A 176     -10.668 -17.067 -22.103  1.00 51.030          H  
ATOM   2801 2HB  PRO A 176     -10.915 -16.580 -20.434  1.00 51.030          H  
ATOM   2802 1HG  PRO A 176      -9.259 -18.804 -21.705  1.00 51.030          H  
ATOM   2803 2HG  PRO A 176      -8.764 -17.662 -20.450  1.00 51.030          H  
ATOM   2804 1HD  PRO A 176      -9.569 -20.190 -19.989  1.00 51.030          H  
ATOM   2805 2HD  PRO A 176      -9.804 -18.863 -18.762  1.00 51.030          H  
ATOM   2806  N   VAL A 177     -13.029 -18.617 -23.285  1.00 29.330          N  
ATOM   2807  CA  VAL A 177     -13.859 -17.406 -23.230  1.00 30.090          C  
ATOM   2808  C   VAL A 177     -15.020 -17.662 -24.209  1.00 30.410          C  
ATOM   2809  O   VAL A 177     -14.821 -18.364 -25.191  1.00 30.900          O  
ATOM   2810  CB  VAL A 177     -13.073 -16.148 -23.668  1.00 41.820          C  
ATOM   2811  CG1 VAL A 177     -12.781 -16.219 -25.201  1.00 41.820          C  
ATOM   2812  CG2 VAL A 177     -13.795 -14.894 -23.153  1.00 41.820          C  
ATOM   2813  H   VAL A 177     -13.089 -19.147 -24.146  1.00 35.200          H  
ATOM   2814  HA  VAL A 177     -14.272 -17.275 -22.234  1.00 36.110          H  
ATOM   2815  HB  VAL A 177     -12.133 -16.147 -23.226  1.00 50.190          H  
ATOM   2816 1HG1 VAL A 177     -12.182 -15.356 -25.496  1.00 50.190          H  
ATOM   2817 2HG1 VAL A 177     -12.225 -17.129 -25.406  1.00 50.190          H  
ATOM   2818 3HG1 VAL A 177     -13.681 -16.232 -25.800  1.00 50.190          H  
ATOM   2819 1HG2 VAL A 177     -13.217 -14.014 -23.425  1.00 50.190          H  
ATOM   2820 2HG2 VAL A 177     -14.760 -14.805 -23.538  1.00 50.190          H  
ATOM   2821 3HG2 VAL A 177     -13.869 -14.954 -22.071  1.00 50.190          H  
ATOM   2822  N   ALA A 178     -16.190 -17.068 -23.987  1.00 30.230          N  
ATOM   2823  CA  ALA A 178     -17.337 -17.255 -24.886  1.00 30.160          C  
ATOM   2824  C   ALA A 178     -17.297 -16.706 -26.335  1.00 29.950          C  
ATOM   2825  O   ALA A 178     -17.906 -17.345 -27.183  1.00 29.570          O  
ATOM   2826  CB  ALA A 178     -18.585 -16.704 -24.249  1.00 42.250          C  
ATOM   2827  H   ALA A 178     -16.299 -16.519 -23.154  1.00 36.280          H  
ATOM   2828  HA  ALA A 178     -17.457 -18.327 -24.970  1.00 36.190          H  
ATOM   2829 1HB  ALA A 178     -19.428 -16.965 -24.882  1.00 50.700          H  
ATOM   2830 2HB  ALA A 178     -18.702 -17.160 -23.292  1.00 50.700          H  
ATOM   2831 3HB  ALA A 178     -18.560 -15.651 -24.130  1.00 50.700          H  
ATOM   2832  N   PRO A 179     -16.760 -15.512 -26.663  1.00 30.270          N  
ATOM   2833  CA  PRO A 179     -16.687 -14.969 -28.009  1.00 30.070          C  
ATOM   2834  C   PRO A 179     -15.635 -15.700 -28.807  1.00 29.090          C  
ATOM   2835  O   PRO A 179     -14.724 -16.282 -28.225  1.00 28.700          O  
ATOM   2836  CB  PRO A 179     -16.296 -13.511 -27.786  1.00 45.110          C  
ATOM   2837  CG  PRO A 179     -16.539 -13.265 -26.335  1.00 45.110          C  
ATOM   2838  CD  PRO A 179     -16.260 -14.588 -25.692  1.00 45.110          C  
ATOM   2839  HA  PRO A 179     -17.673 -15.054 -28.493  1.00 36.080          H  
ATOM   2840 1HB  PRO A 179     -15.246 -13.359 -28.094  1.00 54.130          H  
ATOM   2841 2HB  PRO A 179     -16.920 -12.875 -28.427  1.00 54.130          H  
ATOM   2842 1HG  PRO A 179     -15.873 -12.468 -25.967  1.00 54.130          H  
ATOM   2843 2HG  PRO A 179     -17.559 -12.911 -26.181  1.00 54.130          H  
ATOM   2844 1HD  PRO A 179     -15.195 -14.690 -25.644  1.00 54.130          H  
ATOM   2845 2HD  PRO A 179     -16.729 -14.653 -24.751  1.00 54.130          H  
ATOM   2846  N   THR A 180     -15.688 -15.596 -30.127  1.00 28.750          N  
ATOM   2847  CA  THR A 180     -14.659 -16.202 -30.950  1.00 27.810          C  
ATOM   2848  C   THR A 180     -13.306 -15.749 -30.434  1.00 27.400          C  
ATOM   2849  O   THR A 180     -13.077 -14.558 -30.203  1.00 27.910          O  
ATOM   2850  CB  THR A 180     -14.824 -15.820 -32.434  1.00 39.310          C  
ATOM   2851  OG1 THR A 180     -16.134 -16.208 -32.887  1.00 39.310          O  
ATOM   2852  CG2 THR A 180     -13.780 -16.561 -33.274  1.00 39.310          C  
ATOM   2853  H   THR A 180     -16.452 -15.116 -30.581  1.00 34.500          H  
ATOM   2854  HA  THR A 180     -14.714 -17.285 -30.854  1.00 33.370          H  
ATOM   2855  HB  THR A 180     -14.701 -14.744 -32.553  1.00 47.170          H  
ATOM   2856  HG1 THR A 180     -16.310 -15.803 -33.745  1.00 47.170          H  
ATOM   2857 1HG2 THR A 180     -13.907 -16.295 -34.320  1.00 47.170          H  
ATOM   2858 2HG2 THR A 180     -12.770 -16.288 -32.961  1.00 47.170          H  
ATOM   2859 3HG2 THR A 180     -13.911 -17.632 -33.157  1.00 47.170          H  
ATOM   2860  N   MET A 181     -12.438 -16.729 -30.240  1.00 26.510          N  
ATOM   2861  CA  MET A 181     -11.102 -16.573 -29.699  1.00 26.000          C  
ATOM   2862  C   MET A 181     -10.162 -15.835 -30.637  1.00 25.200          C  
ATOM   2863  O   MET A 181     -10.402 -15.751 -31.842  1.00 24.860          O  
ATOM   2864  CB  MET A 181     -10.572 -17.950 -29.380  1.00 36.600          C  
ATOM   2865  CG  MET A 181     -11.308 -18.620 -28.274  1.00 36.600          C  
ATOM   2866  SD  MET A 181     -10.684 -20.237 -27.908  1.00 36.600          S  
ATOM   2867  CE  MET A 181     -11.961 -20.763 -26.776  1.00 36.600          C  
ATOM   2868  H   MET A 181     -12.750 -17.656 -30.482  1.00 31.810          H  
ATOM   2869  HA  MET A 181     -11.170 -15.991 -28.777  1.00 31.200          H  
ATOM   2870 1HB  MET A 181     -10.689 -18.561 -30.233  1.00 43.920          H  
ATOM   2871 2HB  MET A 181      -9.509 -17.898 -29.140  1.00 43.920          H  
ATOM   2872 1HG  MET A 181     -11.225 -18.011 -27.381  1.00 43.920          H  
ATOM   2873 2HG  MET A 181     -12.362 -18.703 -28.523  1.00 43.920          H  
ATOM   2874 1HE  MET A 181     -11.748 -21.771 -26.416  1.00 43.920          H  
ATOM   2875 2HE  MET A 181     -12.014 -20.083 -25.930  1.00 43.920          H  
ATOM   2876 3HE  MET A 181     -12.914 -20.775 -27.291  1.00 43.920          H  
ATOM   2877  N   GLU A 182      -9.110 -15.275 -30.063  1.00 24.960          N  
ATOM   2878  CA  GLU A 182      -8.092 -14.531 -30.779  1.00 24.190          C  
ATOM   2879  C   GLU A 182      -7.317 -15.338 -31.814  1.00 23.320          C  
ATOM   2880  O   GLU A 182      -6.956 -16.496 -31.594  1.00 23.480          O  
ATOM   2881  CB  GLU A 182      -7.118 -13.922 -29.771  1.00 34.170          C  
ATOM   2882  CG  GLU A 182      -7.768 -12.909 -28.819  1.00 34.170          C  
ATOM   2883  CD  GLU A 182      -8.412 -13.563 -27.614  1.00 34.170          C  
ATOM   2884  OE1 GLU A 182      -8.400 -14.777 -27.547  1.00 34.170          O  
ATOM   2885  OE2 GLU A 182      -8.926 -12.865 -26.781  1.00 34.170          O  
ATOM   2886  H   GLU A 182      -8.993 -15.372 -29.050  1.00 29.950          H  
ATOM   2887  HA  GLU A 182      -8.595 -13.719 -31.307  1.00 29.030          H  
ATOM   2888 1HB  GLU A 182      -6.665 -14.714 -29.175  1.00 41.010          H  
ATOM   2889 2HB  GLU A 182      -6.313 -13.413 -30.303  1.00 41.010          H  
ATOM   2890 1HG  GLU A 182      -7.008 -12.207 -28.476  1.00 41.010          H  
ATOM   2891 2HG  GLU A 182      -8.524 -12.346 -29.366  1.00 41.010          H  
ATOM   2892  N   VAL A 183      -7.023 -14.672 -32.926  1.00 22.470          N  
ATOM   2893  CA  VAL A 183      -6.224 -15.201 -34.026  1.00 21.640          C  
ATOM   2894  C   VAL A 183      -5.062 -14.262 -34.315  1.00 21.080          C  
ATOM   2895  O   VAL A 183      -4.614 -14.152 -35.452  1.00 20.950          O  
ATOM   2896  CB  VAL A 183      -7.076 -15.389 -35.302  1.00 30.630          C  
ATOM   2897  CG1 VAL A 183      -8.119 -16.453 -35.063  1.00 30.630          C  
ATOM   2898  CG2 VAL A 183      -7.746 -14.069 -35.694  1.00 30.630          C  
ATOM   2899  H   VAL A 183      -7.382 -13.729 -33.005  1.00 26.960          H  
ATOM   2900  HA  VAL A 183      -5.823 -16.172 -33.729  1.00 25.970          H  
ATOM   2901  HB  VAL A 183      -6.432 -15.729 -36.113  1.00 36.750          H  
ATOM   2902 1HG1 VAL A 183      -8.707 -16.605 -35.966  1.00 36.750          H  
ATOM   2903 2HG1 VAL A 183      -7.611 -17.374 -34.801  1.00 36.750          H  
ATOM   2904 3HG1 VAL A 183      -8.782 -16.152 -34.246  1.00 36.750          H  
ATOM   2905 1HG2 VAL A 183      -8.333 -14.223 -36.599  1.00 36.750          H  
ATOM   2906 2HG2 VAL A 183      -8.402 -13.736 -34.894  1.00 36.750          H  
ATOM   2907 3HG2 VAL A 183      -6.993 -13.306 -35.887  1.00 36.750          H  
ATOM   2908  N   LYS A 184      -4.639 -13.527 -33.292  1.00 20.850          N  
ATOM   2909  CA  LYS A 184      -3.580 -12.535 -33.425  1.00 20.400          C  
ATOM   2910  C   LYS A 184      -2.302 -13.101 -34.032  1.00 19.600          C  
ATOM   2911  O   LYS A 184      -1.753 -14.102 -33.564  1.00 19.650          O  
ATOM   2912  CB  LYS A 184      -3.273 -11.908 -32.061  1.00 28.740          C  
ATOM   2913  CG  LYS A 184      -2.226 -10.785 -32.091  1.00 28.740          C  
ATOM   2914  CD  LYS A 184      -2.034 -10.154 -30.708  1.00 28.740          C  
ATOM   2915  CE  LYS A 184      -0.997  -9.033 -30.746  1.00 28.740          C  
ATOM   2916  NZ  LYS A 184      -0.794  -8.410 -29.405  1.00 28.740          N  
ATOM   2917  H   LYS A 184      -5.061 -13.688 -32.389  1.00 25.020          H  
ATOM   2918  HA  LYS A 184      -3.935 -11.750 -34.093  1.00 24.480          H  
ATOM   2919 1HB  LYS A 184      -4.190 -11.502 -31.634  1.00 34.490          H  
ATOM   2920 2HB  LYS A 184      -2.912 -12.681 -31.383  1.00 34.490          H  
ATOM   2921 1HG  LYS A 184      -1.267 -11.188 -32.423  1.00 34.490          H  
ATOM   2922 2HG  LYS A 184      -2.538 -10.014 -32.796  1.00 34.490          H  
ATOM   2923 1HD  LYS A 184      -2.984  -9.747 -30.357  1.00 34.490          H  
ATOM   2924 2HD  LYS A 184      -1.705 -10.919 -30.004  1.00 34.490          H  
ATOM   2925 1HE  LYS A 184      -0.048  -9.439 -31.094  1.00 34.490          H  
ATOM   2926 2HE  LYS A 184      -1.329  -8.265 -31.444  1.00 34.490          H  
ATOM   2927 1HZ  LYS A 184      -0.102  -7.676 -29.477  1.00 34.490          H  
ATOM   2928 2HZ  LYS A 184      -1.666  -8.018 -29.078  1.00 34.490          H  
ATOM   2929 3HZ  LYS A 184      -0.473  -9.110 -28.751  1.00 34.490          H  
ATOM   2930  N   SER A 185      -1.824 -12.409 -35.057  1.00 18.950          N  
ATOM   2931  CA  SER A 185      -0.624 -12.739 -35.804  1.00 18.240          C  
ATOM   2932  C   SER A 185      -0.211 -11.501 -36.560  1.00 18.290          C  
ATOM   2933  O   SER A 185      -0.917 -10.489 -36.542  1.00 18.510          O  
ATOM   2934  CB  SER A 185      -0.869 -13.845 -36.813  1.00 25.820          C  
ATOM   2935  OG  SER A 185      -1.663 -13.379 -37.881  1.00 25.820          O  
ATOM   2936  H   SER A 185      -2.353 -11.608 -35.367  1.00 22.740          H  
ATOM   2937  HA  SER A 185       0.170 -13.025 -35.114  1.00 21.890          H  
ATOM   2938 1HB  SER A 185       0.077 -14.218 -37.197  1.00 30.980          H  
ATOM   2939 2HB  SER A 185      -1.376 -14.673 -36.319  1.00 30.980          H  
ATOM   2940  HG  SER A 185      -1.081 -12.813 -38.450  1.00 30.980          H  
ATOM   2941  N   PHE A 186       0.918 -11.563 -37.239  1.00 18.200          N  
ATOM   2942  CA  PHE A 186       1.259 -10.451 -38.097  1.00 18.400          C  
ATOM   2943  C   PHE A 186       0.263 -10.532 -39.252  1.00 17.650          C  
ATOM   2944  O   PHE A 186      -0.328 -11.603 -39.448  1.00 17.570          O  
ATOM   2945  CB  PHE A 186       2.661 -10.556 -38.684  1.00 25.680          C  
ATOM   2946  CG  PHE A 186       3.790 -10.329 -37.797  1.00 25.680          C  
ATOM   2947  CD1 PHE A 186       4.508 -11.400 -37.296  1.00 25.680          C  
ATOM   2948  CD2 PHE A 186       4.182  -9.048 -37.477  1.00 25.680          C  
ATOM   2949  CE1 PHE A 186       5.597 -11.188 -36.483  1.00 25.680          C  
ATOM   2950  CE2 PHE A 186       5.267  -8.832 -36.665  1.00 25.680          C  
ATOM   2951  CZ  PHE A 186       5.975  -9.904 -36.167  1.00 25.680          C  
ATOM   2952  H   PHE A 186       1.502 -12.385 -37.191  1.00 21.840          H  
ATOM   2953  HA  PHE A 186       1.168  -9.536 -37.527  1.00 22.080          H  
ATOM   2954 1HB  PHE A 186       2.793 -11.519 -39.095  1.00 30.820          H  
ATOM   2955 2HB  PHE A 186       2.732  -9.850 -39.501  1.00 30.820          H  
ATOM   2956  HD1 PHE A 186       4.215 -12.419 -37.555  1.00 30.820          H  
ATOM   2957  HD2 PHE A 186       3.625  -8.202 -37.878  1.00 30.820          H  
ATOM   2958  HE1 PHE A 186       6.161 -12.034 -36.091  1.00 30.820          H  
ATOM   2959  HE2 PHE A 186       5.571  -7.814 -36.415  1.00 30.820          H  
ATOM   2960  HZ  PHE A 186       6.837  -9.733 -35.524  1.00 30.820          H  
ATOM   2961  N   PRO A 187      -0.093  -9.424 -39.913  1.00 17.180          N  
ATOM   2962  CA  PRO A 187      -0.891  -9.397 -41.124  1.00 16.640          C  
ATOM   2963  C   PRO A 187      -0.150 -10.148 -42.215  1.00 16.260          C  
ATOM   2964  O   PRO A 187       1.082 -10.191 -42.182  1.00 15.930          O  
ATOM   2965  CB  PRO A 187      -1.013  -7.909 -41.433  1.00 24.960          C  
ATOM   2966  CG  PRO A 187      -0.735  -7.203 -40.127  1.00 24.960          C  
ATOM   2967  CD  PRO A 187       0.269  -8.080 -39.408  1.00 24.960          C  
ATOM   2968  HA  PRO A 187      -1.878  -9.858 -40.931  1.00 19.970          H  
ATOM   2969 1HB  PRO A 187      -0.344  -7.641 -42.249  1.00 29.950          H  
ATOM   2970 2HB  PRO A 187      -2.033  -7.713 -41.780  1.00 29.950          H  
ATOM   2971 1HG  PRO A 187      -0.353  -6.187 -40.325  1.00 29.950          H  
ATOM   2972 2HG  PRO A 187      -1.671  -7.085 -39.556  1.00 29.950          H  
ATOM   2973 1HD  PRO A 187       1.301  -7.817 -39.678  1.00 29.950          H  
ATOM   2974 2HD  PRO A 187       0.060  -7.968 -38.338  1.00 29.950          H  
ATOM   2975  N   ILE A 188      -0.870 -10.729 -43.168  1.00 16.440          N  
ATOM   2976  CA  ILE A 188      -0.205 -11.437 -44.263  1.00 16.310          C  
ATOM   2977  C   ILE A 188      -0.302 -10.616 -45.537  1.00 15.800          C  
ATOM   2978  O   ILE A 188       0.686 -10.049 -45.995  1.00 15.510          O  
ATOM   2979  CB  ILE A 188      -0.792 -12.854 -44.492  1.00 22.890          C  
ATOM   2980  CG1 ILE A 188      -0.612 -13.684 -43.231  1.00 22.890          C  
ATOM   2981  CG2 ILE A 188      -0.049 -13.527 -45.662  1.00 22.890          C  
ATOM   2982  CD1 ILE A 188      -1.346 -14.993 -43.195  1.00 22.890          C  
ATOM   2983  H   ILE A 188      -1.898 -10.653 -43.142  1.00 19.730          H  
ATOM   2984  HA  ILE A 188       0.847 -11.546 -44.020  1.00 19.570          H  
ATOM   2985  HB  ILE A 188      -1.842 -12.802 -44.715  1.00 27.460          H  
ATOM   2986 1HG1 ILE A 188       0.408 -13.904 -43.139  1.00 27.460          H  
ATOM   2987 2HG1 ILE A 188      -0.925 -13.089 -42.370  1.00 27.460          H  
ATOM   2988 1HG2 ILE A 188      -0.432 -14.520 -45.833  1.00 27.460          H  
ATOM   2989 2HG2 ILE A 188      -0.170 -12.958 -46.563  1.00 27.460          H  
ATOM   2990 3HG2 ILE A 188       1.008 -13.584 -45.424  1.00 27.460          H  
ATOM   2991 1HD1 ILE A 188      -1.124 -15.493 -42.248  1.00 27.460          H  
ATOM   2992 2HD1 ILE A 188      -2.419 -14.808 -43.270  1.00 27.460          H  
ATOM   2993 3HD1 ILE A 188      -1.031 -15.633 -44.011  1.00 27.460          H  
ATOM   2994  N   LEU A 189      -1.503 -10.459 -46.086  1.00 15.860          N  
ATOM   2995  CA  LEU A 189      -1.610  -9.710 -47.334  1.00 15.860          C  
ATOM   2996  C   LEU A 189      -1.273  -8.236 -47.097  1.00 15.380          C  
ATOM   2997  O   LEU A 189      -0.789  -7.543 -47.992  1.00 15.370          O  
ATOM   2998  CB  LEU A 189      -2.998  -9.931 -47.978  1.00 22.200          C  
ATOM   2999  CG  LEU A 189      -4.271  -9.338 -47.330  1.00 22.200          C  
ATOM   3000  CD1 LEU A 189      -4.559  -7.928 -47.881  1.00 22.200          C  
ATOM   3001  CD2 LEU A 189      -5.438 -10.287 -47.621  1.00 22.200          C  
ATOM   3002  H   LEU A 189      -2.329 -10.900 -45.663  1.00 19.030          H  
ATOM   3003  HA  LEU A 189      -0.877 -10.108 -48.034  1.00 19.030          H  
ATOM   3004 1HB  LEU A 189      -2.954  -9.559 -49.001  1.00 26.640          H  
ATOM   3005 2HB  LEU A 189      -3.163 -10.999 -48.009  1.00 26.640          H  
ATOM   3006  HG  LEU A 189      -4.130  -9.256 -46.249  1.00 26.640          H  
ATOM   3007 1HD1 LEU A 189      -5.459  -7.532 -47.411  1.00 26.640          H  
ATOM   3008 2HD1 LEU A 189      -3.744  -7.250 -47.679  1.00 26.640          H  
ATOM   3009 3HD1 LEU A 189      -4.711  -7.985 -48.953  1.00 26.640          H  
ATOM   3010 1HD2 LEU A 189      -6.339  -9.897 -47.156  1.00 26.640          H  
ATOM   3011 2HD2 LEU A 189      -5.587 -10.371 -48.699  1.00 26.640          H  
ATOM   3012 3HD2 LEU A 189      -5.217 -11.274 -47.210  1.00 26.640          H  
ATOM   3013  N   ASP A 190      -1.483  -7.753 -45.877  1.00 15.090          N  
ATOM   3014  CA  ASP A 190      -1.221  -6.364 -45.556  1.00 14.730          C  
ATOM   3015  C   ASP A 190       0.192  -6.083 -45.002  1.00 13.910          C  
ATOM   3016  O   ASP A 190       0.441  -4.948 -44.585  1.00 13.750          O  
ATOM   3017  CB  ASP A 190      -2.228  -5.879 -44.508  1.00 20.770          C  
ATOM   3018  CG  ASP A 190      -3.692  -5.830 -44.959  1.00 20.770          C  
ATOM   3019  OD1 ASP A 190      -4.003  -5.339 -46.025  1.00 20.770          O  
ATOM   3020  OD2 ASP A 190      -4.501  -6.322 -44.212  1.00 20.770          O  
ATOM   3021  H   ASP A 190      -1.899  -8.344 -45.168  1.00 18.110          H  
ATOM   3022  HA  ASP A 190      -1.348  -5.779 -46.466  1.00 17.680          H  
ATOM   3023 1HB  ASP A 190      -2.169  -6.518 -43.655  1.00 24.920          H  
ATOM   3024 2HB  ASP A 190      -1.944  -4.880 -44.177  1.00 24.920          H  
ATOM   3025  N   GLN A 191       1.111  -7.071 -44.950  1.00 13.550          N  
ATOM   3026  CA  GLN A 191       2.432  -6.757 -44.374  1.00 12.930          C  
ATOM   3027  C   GLN A 191       3.600  -7.631 -44.864  1.00 12.490          C  
ATOM   3028  O   GLN A 191       3.445  -8.804 -45.196  1.00 12.300          O  
ATOM   3029  CB  GLN A 191       2.342  -6.821 -42.830  1.00 18.350          C  
ATOM   3030  CG  GLN A 191       3.617  -6.454 -42.037  1.00 18.350          C  
ATOM   3031  CD  GLN A 191       4.068  -5.024 -42.285  1.00 18.350          C  
ATOM   3032  OE1 GLN A 191       4.602  -4.727 -43.373  1.00 18.350          O  
ATOM   3033  NE2 GLN A 191       3.855  -4.142 -41.307  1.00 18.350          N  
ATOM   3034  H   GLN A 191       0.916  -8.011 -45.316  1.00 16.260          H  
ATOM   3035  HA  GLN A 191       2.667  -5.732 -44.656  1.00 15.520          H  
ATOM   3036 1HB  GLN A 191       1.548  -6.163 -42.487  1.00 22.020          H  
ATOM   3037 2HB  GLN A 191       2.074  -7.835 -42.539  1.00 22.020          H  
ATOM   3038 1HG  GLN A 191       3.372  -6.538 -40.981  1.00 22.020          H  
ATOM   3039 2HG  GLN A 191       4.430  -7.132 -42.261  1.00 22.020          H  
ATOM   3040 1HE2 GLN A 191       4.130  -3.186 -41.427  1.00 22.020          H  
ATOM   3041 2HE2 GLN A 191       3.419  -4.428 -40.454  1.00 22.020          H  
ATOM   3042  N   CYS A 192       4.798  -7.049 -44.873  1.00 12.460          N  
ATOM   3043  CA  CYS A 192       6.011  -7.791 -45.196  1.00 12.230          C  
ATOM   3044  C   CYS A 192       6.661  -8.288 -43.917  1.00 11.560          C  
ATOM   3045  O   CYS A 192       7.143  -7.490 -43.116  1.00 11.360          O  
ATOM   3046  CB  CYS A 192       7.007  -6.918 -45.950  1.00 17.210          C  
ATOM   3047  SG  CYS A 192       8.548  -7.770 -46.361  1.00 17.210          S  
ATOM   3048  H   CYS A 192       4.860  -6.069 -44.588  1.00 14.950          H  
ATOM   3049  HA  CYS A 192       5.749  -8.647 -45.817  1.00 14.680          H  
ATOM   3050 1HB  CYS A 192       6.555  -6.565 -46.875  1.00 20.660          H  
ATOM   3051 2HB  CYS A 192       7.251  -6.043 -45.344  1.00 20.660          H  
ATOM   3052  HG  CYS A 192       8.902  -8.014 -45.092  1.00 20.660          H  
ATOM   3053  N   VAL A 193       6.698  -9.602 -43.731  1.00 11.360          N  
ATOM   3054  CA  VAL A 193       7.227 -10.151 -42.485  1.00 10.920          C  
ATOM   3055  C   VAL A 193       8.551 -10.941 -42.683  1.00 10.920          C  
ATOM   3056  O   VAL A 193       9.538 -10.585 -42.048  1.00 10.860          O  
ATOM   3057  CB  VAL A 193       6.126 -10.962 -41.761  1.00 15.460          C  
ATOM   3058  CG1 VAL A 193       6.650 -11.574 -40.435  1.00 15.460          C  
ATOM   3059  CG2 VAL A 193       4.929 -10.039 -41.517  1.00 15.460          C  
ATOM   3060  H   VAL A 193       6.316 -10.202 -44.447  1.00 13.630          H  
ATOM   3061  HA  VAL A 193       7.458  -9.312 -41.826  1.00 13.100          H  
ATOM   3062  HB  VAL A 193       5.818 -11.767 -42.377  1.00 18.560          H  
ATOM   3063 1HG1 VAL A 193       5.869 -12.139 -39.948  1.00 18.560          H  
ATOM   3064 2HG1 VAL A 193       7.488 -12.233 -40.626  1.00 18.560          H  
ATOM   3065 3HG1 VAL A 193       6.971 -10.769 -39.771  1.00 18.560          H  
ATOM   3066 1HG2 VAL A 193       4.151 -10.588 -41.050  1.00 18.560          H  
ATOM   3067 2HG2 VAL A 193       5.233  -9.210 -40.876  1.00 18.560          H  
ATOM   3068 3HG2 VAL A 193       4.554  -9.649 -42.463  1.00 18.560          H  
ATOM   3069  N   GLY A 194       8.641 -11.998 -43.539  1.00 11.120          N  
ATOM   3070  CA  GLY A 194       7.613 -12.671 -44.350  1.00 11.390          C  
ATOM   3071  C   GLY A 194       7.227 -14.029 -43.751  1.00 11.570          C  
ATOM   3072  O   GLY A 194       6.394 -14.752 -44.302  1.00 11.900          O  
ATOM   3073  H   GLY A 194       9.567 -12.391 -43.627  1.00 13.340          H  
ATOM   3074 1HA  GLY A 194       6.728 -12.064 -44.470  1.00 13.670          H  
ATOM   3075 2HA  GLY A 194       8.011 -12.829 -45.354  1.00 13.670          H  
ATOM   3076  N   GLN A 195       7.739 -14.309 -42.549  1.00 11.560          N  
ATOM   3077  CA  GLN A 195       7.574 -15.583 -41.821  1.00 11.950          C  
ATOM   3078  C   GLN A 195       6.181 -15.801 -41.234  1.00 12.040          C  
ATOM   3079  O   GLN A 195       5.957 -16.727 -40.458  1.00 12.590          O  
ATOM   3080  CB  GLN A 195       8.603 -15.670 -40.691  1.00 16.570          C  
ATOM   3081  CG  GLN A 195      10.021 -15.770 -41.174  1.00 16.570          C  
ATOM   3082  CD  GLN A 195      11.044 -15.770 -40.058  1.00 16.570          C  
ATOM   3083  OE1 GLN A 195      10.959 -14.954 -39.134  1.00 16.570          O  
ATOM   3084  NE2 GLN A 195      12.008 -16.678 -40.126  1.00 16.570          N  
ATOM   3085  H   GLN A 195       8.384 -13.628 -42.163  1.00 13.870          H  
ATOM   3086  HA  GLN A 195       7.766 -16.395 -42.523  1.00 14.340          H  
ATOM   3087 1HB  GLN A 195       8.521 -14.788 -40.056  1.00 19.890          H  
ATOM   3088 2HB  GLN A 195       8.395 -16.542 -40.072  1.00 19.890          H  
ATOM   3089 1HG  GLN A 195      10.143 -16.675 -41.763  1.00 19.890          H  
ATOM   3090 2HG  GLN A 195      10.197 -14.911 -41.777  1.00 19.890          H  
ATOM   3091 1HE2 GLN A 195      12.710 -16.717 -39.411  1.00 19.890          H  
ATOM   3092 2HE2 GLN A 195      12.036 -17.330 -40.884  1.00 19.890          H  
ATOM   3093  N   VAL A 196       5.278 -14.911 -41.577  1.00 11.700          N  
ATOM   3094  CA  VAL A 196       3.887 -14.941 -41.194  1.00 11.820          C  
ATOM   3095  C   VAL A 196       3.073 -15.950 -42.002  1.00 12.350          C  
ATOM   3096  O   VAL A 196       2.101 -16.515 -41.497  1.00 12.430          O  
ATOM   3097  CB  VAL A 196       3.285 -13.533 -41.321  1.00 16.500          C  
ATOM   3098  CG1 VAL A 196       3.177 -13.077 -42.800  1.00 16.500          C  
ATOM   3099  CG2 VAL A 196       1.929 -13.521 -40.674  1.00 16.500          C  
ATOM   3100  H   VAL A 196       5.586 -14.213 -42.232  1.00 14.040          H  
ATOM   3101  HA  VAL A 196       3.837 -15.232 -40.144  1.00 14.180          H  
ATOM   3102  HB  VAL A 196       3.922 -12.845 -40.822  1.00 19.800          H  
ATOM   3103 1HG1 VAL A 196       2.769 -12.068 -42.817  1.00 19.800          H  
ATOM   3104 2HG1 VAL A 196       4.153 -13.070 -43.269  1.00 19.800          H  
ATOM   3105 3HG1 VAL A 196       2.537 -13.713 -43.371  1.00 19.800          H  
ATOM   3106 1HG2 VAL A 196       1.519 -12.532 -40.763  1.00 19.800          H  
ATOM   3107 2HG2 VAL A 196       1.268 -14.213 -41.150  1.00 19.800          H  
ATOM   3108 3HG2 VAL A 196       2.016 -13.798 -39.626  1.00 19.800          H  
ATOM   3109  N   GLY A 197       3.416 -16.122 -43.278  1.00 12.890          N  
ATOM   3110  CA  GLY A 197       2.638 -16.991 -44.144  1.00 13.560          C  
ATOM   3111  C   GLY A 197       2.439 -16.344 -45.501  1.00 13.900          C  
ATOM   3112  O   GLY A 197       2.829 -15.200 -45.725  1.00 14.110          O  
ATOM   3113  H   GLY A 197       4.246 -15.651 -43.653  1.00 15.470          H  
ATOM   3114 1HA  GLY A 197       3.152 -17.945 -44.261  1.00 16.270          H  
ATOM   3115 2HA  GLY A 197       1.670 -17.194 -43.690  1.00 16.270          H  
ATOM   3116  N   LEU A 198       1.839 -17.079 -46.428  1.00 14.150          N  
ATOM   3117  CA  LEU A 198       1.657 -16.537 -47.767  1.00 14.580          C  
ATOM   3118  C   LEU A 198       0.205 -16.182 -48.086  1.00 15.390          C  
ATOM   3119  O   LEU A 198      -0.734 -16.858 -47.655  1.00 15.600          O  
ATOM   3120  CB  LEU A 198       2.165 -17.559 -48.793  1.00 20.240          C  
ATOM   3121  CG  LEU A 198       3.652 -18.034 -48.660  1.00 20.240          C  
ATOM   3122  CD1 LEU A 198       3.914 -19.112 -49.707  1.00 20.240          C  
ATOM   3123  CD2 LEU A 198       4.620 -16.861 -48.862  1.00 20.240          C  
ATOM   3124  H   LEU A 198       1.513 -18.008 -46.206  1.00 16.980          H  
ATOM   3125  HA  LEU A 198       2.235 -15.620 -47.856  1.00 17.500          H  
ATOM   3126 1HB  LEU A 198       1.557 -18.431 -48.708  1.00 24.290          H  
ATOM   3127 2HB  LEU A 198       2.024 -17.146 -49.794  1.00 24.290          H  
ATOM   3128  HG  LEU A 198       3.807 -18.467 -47.674  1.00 24.290          H  
ATOM   3129 1HD1 LEU A 198       4.941 -19.466 -49.622  1.00 24.290          H  
ATOM   3130 2HD1 LEU A 198       3.232 -19.947 -49.561  1.00 24.290          H  
ATOM   3131 3HD1 LEU A 198       3.761 -18.681 -50.688  1.00 24.290          H  
ATOM   3132 1HD2 LEU A 198       5.646 -17.215 -48.770  1.00 24.290          H  
ATOM   3133 2HD2 LEU A 198       4.482 -16.432 -49.849  1.00 24.290          H  
ATOM   3134 3HD2 LEU A 198       4.445 -16.093 -48.106  1.00 24.290          H  
ATOM   3135  N   ASN A 199       0.049 -15.114 -48.863  1.00 15.930          N  
ATOM   3136  CA  ASN A 199      -1.220 -14.647 -49.419  1.00 16.810          C  
ATOM   3137  C   ASN A 199      -1.528 -15.277 -50.778  1.00 17.180          C  
ATOM   3138  O   ASN A 199      -0.858 -15.008 -51.788  1.00 17.510          O  
ATOM   3139  CB  ASN A 199      -1.276 -13.144 -49.574  1.00 23.180          C  
ATOM   3140  CG  ASN A 199      -2.587 -12.749 -50.081  1.00 23.180          C  
ATOM   3141  OD1 ASN A 199      -3.574 -13.436 -49.794  1.00 23.180          O  
ATOM   3142  ND2 ASN A 199      -2.635 -11.684 -50.834  1.00 23.180          N  
ATOM   3143  H   ASN A 199       0.886 -14.565 -49.056  1.00 19.120          H  
ATOM   3144  HA  ASN A 199      -2.016 -14.950 -48.737  1.00 20.170          H  
ATOM   3145 1HB  ASN A 199      -1.089 -12.650 -48.631  1.00 27.820          H  
ATOM   3146 2HB  ASN A 199      -0.529 -12.813 -50.284  1.00 27.820          H  
ATOM   3147 1HD2 ASN A 199      -3.487 -11.367 -51.249  1.00 27.820          H  
ATOM   3148 2HD2 ASN A 199      -1.797 -11.152 -51.018  1.00 27.820          H  
ATOM   3149  N   PHE A 200      -2.538 -16.130 -50.799  1.00 17.210          N  
ATOM   3150  CA  PHE A 200      -2.902 -16.863 -51.997  1.00 17.700          C  
ATOM   3151  C   PHE A 200      -4.175 -16.294 -52.642  1.00 18.710          C  
ATOM   3152  O   PHE A 200      -5.267 -16.444 -52.093  1.00 19.060          O  
ATOM   3153  CB  PHE A 200      -3.166 -18.312 -51.627  1.00 24.580          C  
ATOM   3154  CG  PHE A 200      -1.982 -19.090 -51.073  1.00 24.580          C  
ATOM   3155  CD1 PHE A 200      -1.742 -19.150 -49.714  1.00 24.580          C  
ATOM   3156  CD2 PHE A 200      -1.141 -19.782 -51.896  1.00 24.580          C  
ATOM   3157  CE1 PHE A 200      -0.698 -19.895 -49.220  1.00 24.580          C  
ATOM   3158  CE2 PHE A 200      -0.097 -20.525 -51.404  1.00 24.580          C  
ATOM   3159  CZ  PHE A 200       0.127 -20.587 -50.070  1.00 24.580          C  
ATOM   3160  H   PHE A 200      -3.057 -16.279 -49.945  1.00 20.650          H  
ATOM   3161  HA  PHE A 200      -2.081 -16.803 -52.713  1.00 21.240          H  
ATOM   3162 1HB  PHE A 200      -3.963 -18.343 -50.890  1.00 29.500          H  
ATOM   3163 2HB  PHE A 200      -3.520 -18.825 -52.496  1.00 29.500          H  
ATOM   3164  HD1 PHE A 200      -2.388 -18.604 -49.026  1.00 29.500          H  
ATOM   3165  HD2 PHE A 200      -1.304 -19.745 -52.966  1.00 29.500          H  
ATOM   3166  HE1 PHE A 200      -0.527 -19.925 -48.143  1.00 29.500          H  
ATOM   3167  HE2 PHE A 200       0.543 -21.054 -52.092  1.00 29.500          H  
ATOM   3168  HZ  PHE A 200       0.955 -21.173 -49.679  1.00 29.500          H  
ATOM   3169  N   GLU A 201      -4.041 -15.660 -53.810  1.00 19.230          N  
ATOM   3170  CA  GLU A 201      -5.197 -15.070 -54.496  1.00 20.210          C  
ATOM   3171  C   GLU A 201      -5.677 -15.956 -55.656  1.00 20.890          C  
ATOM   3172  O   GLU A 201      -4.991 -16.096 -56.669  1.00 20.960          O  
ATOM   3173  CB  GLU A 201      -4.853 -13.671 -55.022  1.00 27.900          C  
ATOM   3174  CG  GLU A 201      -6.021 -12.952 -55.707  1.00 27.900          C  
ATOM   3175  CD  GLU A 201      -5.676 -11.570 -56.203  1.00 27.900          C  
ATOM   3176  OE1 GLU A 201      -4.716 -11.015 -55.768  1.00 27.900          O  
ATOM   3177  OE2 GLU A 201      -6.408 -11.058 -57.004  1.00 27.900          O  
ATOM   3178  H   GLU A 201      -3.119 -15.558 -54.214  1.00 23.080          H  
ATOM   3179  HA  GLU A 201      -6.016 -14.979 -53.783  1.00 24.250          H  
ATOM   3180 1HB  GLU A 201      -4.485 -13.046 -54.205  1.00 33.480          H  
ATOM   3181 2HB  GLU A 201      -4.049 -13.754 -55.755  1.00 33.480          H  
ATOM   3182 1HG  GLU A 201      -6.360 -13.544 -56.544  1.00 33.480          H  
ATOM   3183 2HG  GLU A 201      -6.840 -12.883 -55.006  1.00 33.480          H  
ATOM   3184  N   LEU A 202      -6.835 -16.590 -55.486  1.00 21.460          N  
ATOM   3185  CA  LEU A 202      -7.380 -17.509 -56.489  1.00 22.200          C  
ATOM   3186  C   LEU A 202      -8.884 -17.285 -56.767  1.00 23.160          C  
ATOM   3187  O   LEU A 202      -9.676 -17.113 -55.835  1.00 23.400          O  
ATOM   3188  CB  LEU A 202      -7.129 -18.965 -56.039  1.00 30.780          C  
ATOM   3189  CG  LEU A 202      -5.709 -19.555 -56.152  1.00 30.780          C  
ATOM   3190  CD1 LEU A 202      -4.949 -19.368 -54.828  1.00 30.780          C  
ATOM   3191  CD2 LEU A 202      -5.833 -21.042 -56.496  1.00 30.780          C  
ATOM   3192  H   LEU A 202      -7.349 -16.433 -54.629  1.00 25.750          H  
ATOM   3193  HA  LEU A 202      -6.846 -17.343 -57.425  1.00 26.640          H  
ATOM   3194 1HB  LEU A 202      -7.309 -18.980 -55.004  1.00 36.940          H  
ATOM   3195 2HB  LEU A 202      -7.816 -19.625 -56.491  1.00 36.940          H  
ATOM   3196  HG  LEU A 202      -5.157 -19.033 -56.938  1.00 36.940          H  
ATOM   3197 1HD1 LEU A 202      -3.961 -19.776 -54.917  1.00 36.940          H  
ATOM   3198 2HD1 LEU A 202      -4.871 -18.332 -54.589  1.00 36.940          H  
ATOM   3199 3HD1 LEU A 202      -5.482 -19.878 -54.027  1.00 36.940          H  
ATOM   3200 1HD2 LEU A 202      -4.843 -21.489 -56.591  1.00 36.940          H  
ATOM   3201 2HD2 LEU A 202      -6.386 -21.555 -55.707  1.00 36.940          H  
ATOM   3202 3HD2 LEU A 202      -6.365 -21.157 -57.437  1.00 36.940          H  
ATOM   3203  N   SER A 203      -9.273 -17.310 -58.048  1.00 23.750          N  
ATOM   3204  CA  SER A 203     -10.677 -17.186 -58.483  1.00 24.680          C  
ATOM   3205  C   SER A 203     -10.837 -17.747 -59.901  1.00 25.370          C  
ATOM   3206  O   SER A 203      -9.841 -17.943 -60.603  1.00 25.330          O  
ATOM   3207  CB  SER A 203     -11.110 -15.734 -58.429  1.00 34.180          C  
ATOM   3208  OG  SER A 203     -10.427 -14.963 -59.377  1.00 34.180          O  
ATOM   3209  H   SER A 203      -8.571 -17.427 -58.769  1.00 28.500          H  
ATOM   3210  HA  SER A 203     -11.312 -17.762 -57.810  1.00 29.620          H  
ATOM   3211 1HB  SER A 203     -12.185 -15.666 -58.606  1.00 41.020          H  
ATOM   3212 2HB  SER A 203     -10.920 -15.337 -57.433  1.00 41.020          H  
ATOM   3213  HG  SER A 203     -10.582 -14.047 -59.122  1.00 41.020          H  
ATOM   3214  N   PHE A 204     -12.070 -18.027 -60.351  1.00 26.050          N  
ATOM   3215  CA  PHE A 204     -12.210 -18.486 -61.738  1.00 26.860          C  
ATOM   3216  C   PHE A 204     -13.560 -18.056 -62.295  1.00 27.780          C  
ATOM   3217  O   PHE A 204     -14.426 -17.595 -61.544  1.00 27.960          O  
ATOM   3218  CB  PHE A 204     -12.095 -20.015 -61.844  1.00 37.280          C  
ATOM   3219  CG  PHE A 204     -13.276 -20.811 -61.361  1.00 37.280          C  
ATOM   3220  CD1 PHE A 204     -14.147 -21.315 -62.296  1.00 37.280          C  
ATOM   3221  CD2 PHE A 204     -13.550 -21.045 -60.051  1.00 37.280          C  
ATOM   3222  CE1 PHE A 204     -15.233 -22.033 -61.944  1.00 37.280          C  
ATOM   3223  CE2 PHE A 204     -14.639 -21.778 -59.696  1.00 37.280          C  
ATOM   3224  CZ  PHE A 204     -15.480 -22.269 -60.644  1.00 37.280          C  
ATOM   3225  H   PHE A 204     -12.901 -17.930 -59.756  1.00 31.260          H  
ATOM   3226  HA  PHE A 204     -11.428 -18.027 -62.344  1.00 32.230          H  
ATOM   3227 1HB  PHE A 204     -11.914 -20.289 -62.874  1.00 44.740          H  
ATOM   3228 2HB  PHE A 204     -11.232 -20.342 -61.285  1.00 44.740          H  
ATOM   3229  HD1 PHE A 204     -13.949 -21.141 -63.346  1.00 44.740          H  
ATOM   3230  HD2 PHE A 204     -12.921 -20.649 -59.303  1.00 44.740          H  
ATOM   3231  HE1 PHE A 204     -15.904 -22.422 -62.713  1.00 44.740          H  
ATOM   3232  HE2 PHE A 204     -14.851 -21.971 -58.659  1.00 44.740          H  
ATOM   3233  HZ  PHE A 204     -16.344 -22.850 -60.358  1.00 44.740          H  
ATOM   3234  N   THR A 205     -13.747 -18.183 -63.612  1.00 28.420          N  
ATOM   3235  CA  THR A 205     -15.031 -17.839 -64.207  1.00 29.370          C  
ATOM   3236  C   THR A 205     -15.773 -19.074 -64.695  1.00 30.190          C  
ATOM   3237  O   THR A 205     -15.156 -20.091 -65.024  1.00 30.240          O  
ATOM   3238  CB  THR A 205     -14.831 -16.877 -65.384  1.00 40.740          C  
ATOM   3239  OG1 THR A 205     -14.065 -17.535 -66.408  1.00 40.740          O  
ATOM   3240  CG2 THR A 205     -14.076 -15.647 -64.913  1.00 40.740          C  
ATOM   3241  H   THR A 205     -13.012 -18.528 -64.210  1.00 34.100          H  
ATOM   3242  HA  THR A 205     -15.643 -17.357 -63.462  1.00 35.240          H  
ATOM   3243  HB  THR A 205     -15.803 -16.577 -65.786  1.00 48.890          H  
ATOM   3244  HG1 THR A 205     -14.599 -18.229 -66.817  1.00 48.890          H  
ATOM   3245 1HG2 THR A 205     -13.933 -14.966 -65.749  1.00 48.890          H  
ATOM   3246 2HG2 THR A 205     -14.639 -15.157 -64.142  1.00 48.890          H  
ATOM   3247 3HG2 THR A 205     -13.106 -15.937 -64.516  1.00 48.890          H  
ATOM   3248  N   GLY A 206     -17.087 -18.939 -64.880  1.00 30.910          N  
ATOM   3249  CA  GLY A 206     -17.917 -20.036 -65.391  1.00 31.770          C  
ATOM   3250  C   GLY A 206     -18.648 -20.794 -64.280  1.00 32.310          C  
ATOM   3251  O   GLY A 206     -18.678 -20.362 -63.129  1.00 32.550          O  
ATOM   3252  H   GLY A 206     -17.529 -18.051 -64.619  1.00 37.090          H  
ATOM   3253 1HA  GLY A 206     -18.646 -19.635 -66.094  1.00 38.120          H  
ATOM   3254 2HA  GLY A 206     -17.292 -20.731 -65.951  1.00 38.120          H  
ATOM   3255  N   ALA A 207     -19.267 -21.917 -64.644  1.00 32.570          N  
ATOM   3256  CA  ALA A 207     -20.077 -22.720 -63.736  1.00 33.180          C  
ATOM   3257  C   ALA A 207     -19.212 -23.203 -62.563  1.00 33.100          C  
ATOM   3258  O   ALA A 207     -18.029 -23.437 -62.770  1.00 32.500          O  
ATOM   3259  CB  ALA A 207     -20.685 -23.904 -64.480  1.00 46.210          C  
ATOM   3260  H   ALA A 207     -19.196 -22.215 -65.612  1.00 39.080          H  
ATOM   3261  HA  ALA A 207     -20.872 -22.084 -63.379  1.00 39.820          H  
ATOM   3262 1HB  ALA A 207     -21.310 -24.494 -63.822  1.00 55.450          H  
ATOM   3263 2HB  ALA A 207     -21.289 -23.527 -65.305  1.00 55.450          H  
ATOM   3264 3HB  ALA A 207     -19.893 -24.533 -64.869  1.00 55.450          H  
ATOM   3265  N   PRO A 208     -19.781 -23.401 -61.346  1.00 33.750          N  
ATOM   3266  CA  PRO A 208     -19.116 -23.828 -60.105  1.00 33.860          C  
ATOM   3267  C   PRO A 208     -18.155 -25.049 -60.057  1.00 33.860          C  
ATOM   3268  O   PRO A 208     -17.256 -25.020 -59.214  1.00 33.440          O  
ATOM   3269  CB  PRO A 208     -20.324 -24.148 -59.211  1.00 50.790          C  
ATOM   3270  CG  PRO A 208     -21.406 -23.230 -59.670  1.00 50.790          C  
ATOM   3271  CD  PRO A 208     -21.246 -23.137 -61.157  1.00 50.790          C  
ATOM   3272  HA  PRO A 208     -18.597 -22.955 -59.696  1.00 40.630          H  
ATOM   3273 1HB  PRO A 208     -20.587 -25.199 -59.272  1.00 60.950          H  
ATOM   3274 2HB  PRO A 208     -20.052 -23.965 -58.164  1.00 60.950          H  
ATOM   3275 1HG  PRO A 208     -22.383 -23.648 -59.377  1.00 60.950          H  
ATOM   3276 2HG  PRO A 208     -21.321 -22.263 -59.172  1.00 60.950          H  
ATOM   3277 1HD  PRO A 208     -21.870 -23.882 -61.664  1.00 60.950          H  
ATOM   3278 2HD  PRO A 208     -21.518 -22.104 -61.409  1.00 60.950          H  
ATOM   3279  N   PRO A 209     -18.293 -26.148 -60.835  1.00 34.350          N  
ATOM   3280  CA  PRO A 209     -17.373 -27.274 -60.759  1.00 34.140          C  
ATOM   3281  C   PRO A 209     -15.955 -26.788 -61.012  1.00 33.180          C  
ATOM   3282  O   PRO A 209     -15.727 -26.129 -62.030  1.00 32.950          O  
ATOM   3283  CB  PRO A 209     -17.874 -28.191 -61.882  1.00 51.210          C  
ATOM   3284  CG  PRO A 209     -19.339 -27.826 -62.050  1.00 51.210          C  
ATOM   3285  CD  PRO A 209     -19.389 -26.338 -61.808  1.00 51.210          C  
ATOM   3286  HA  PRO A 209     -17.454 -27.752 -59.763  1.00 40.970          H  
ATOM   3287 1HB  PRO A 209     -17.296 -28.002 -62.792  1.00 61.450          H  
ATOM   3288 2HB  PRO A 209     -17.716 -29.246 -61.613  1.00 61.450          H  
ATOM   3289 1HG  PRO A 209     -19.680 -28.089 -63.068  1.00 61.450          H  
ATOM   3290 2HG  PRO A 209     -19.959 -28.399 -61.366  1.00 61.450          H  
ATOM   3291 1HD  PRO A 209     -19.148 -25.853 -62.750  1.00 61.450          H  
ATOM   3292 2HD  PRO A 209     -20.365 -26.053 -61.411  1.00 61.450          H  
ATOM   3293  N   TYR A 210     -15.000 -27.136 -60.151  1.00 32.690          N  
ATOM   3294  CA  TYR A 210     -13.636 -26.674 -60.369  1.00 31.800          C  
ATOM   3295  C   TYR A 210     -12.575 -27.515 -59.651  1.00 31.440          C  
ATOM   3296  O   TYR A 210     -12.817 -28.053 -58.569  1.00 31.450          O  
ATOM   3297  CB  TYR A 210     -13.521 -25.206 -60.001  1.00 44.880          C  
ATOM   3298  CG  TYR A 210     -12.273 -24.585 -60.512  1.00 44.880          C  
ATOM   3299  CD1 TYR A 210     -12.182 -24.217 -61.840  1.00 44.880          C  
ATOM   3300  CD2 TYR A 210     -11.236 -24.381 -59.687  1.00 44.880          C  
ATOM   3301  CE1 TYR A 210     -11.022 -23.657 -62.315  1.00 44.880          C  
ATOM   3302  CE2 TYR A 210     -10.104 -23.826 -60.148  1.00 44.880          C  
ATOM   3303  CZ  TYR A 210      -9.973 -23.468 -61.451  1.00 44.880          C  
ATOM   3304  OH  TYR A 210      -8.780 -22.936 -61.898  1.00 44.880          O  
ATOM   3305  H   TYR A 210     -15.224 -27.689 -59.333  1.00 39.230          H  
ATOM   3306  HA  TYR A 210     -13.432 -26.746 -61.431  1.00 38.160          H  
ATOM   3307 1HB  TYR A 210     -14.353 -24.683 -60.420  1.00 53.850          H  
ATOM   3308 2HB  TYR A 210     -13.560 -25.083 -58.923  1.00 53.850          H  
ATOM   3309  HD1 TYR A 210     -13.028 -24.383 -62.511  1.00 53.850          H  
ATOM   3310  HD2 TYR A 210     -11.308 -24.665 -58.662  1.00 53.850          H  
ATOM   3311  HE1 TYR A 210     -10.935 -23.376 -63.363  1.00 53.850          H  
ATOM   3312  HE2 TYR A 210      -9.287 -23.669 -59.466  1.00 53.850          H  
ATOM   3313  HH  TYR A 210      -8.162 -22.837 -61.167  1.00 53.850          H  
ATOM   3314  N   TYR A 211     -11.407 -27.612 -60.279  1.00 31.180          N  
ATOM   3315  CA  TYR A 211     -10.211 -28.301 -59.794  1.00 30.850          C  
ATOM   3316  C   TYR A 211      -8.971 -27.593 -60.335  1.00 29.870          C  
ATOM   3317  O   TYR A 211      -8.954 -27.136 -61.482  1.00 29.520          O  
ATOM   3318  CB  TYR A 211     -10.227 -29.776 -60.189  1.00 43.320          C  
ATOM   3319  CG  TYR A 211      -8.992 -30.544 -59.764  1.00 43.320          C  
ATOM   3320  CD1 TYR A 211      -8.861 -30.942 -58.456  1.00 43.320          C  
ATOM   3321  CD2 TYR A 211      -7.998 -30.859 -60.691  1.00 43.320          C  
ATOM   3322  CE1 TYR A 211      -7.746 -31.626 -58.049  1.00 43.320          C  
ATOM   3323  CE2 TYR A 211      -6.875 -31.559 -60.284  1.00 43.320          C  
ATOM   3324  CZ  TYR A 211      -6.748 -31.934 -58.958  1.00 43.320          C  
ATOM   3325  OH  TYR A 211      -5.638 -32.627 -58.520  1.00 43.320          O  
ATOM   3326  H   TYR A 211     -11.329 -27.143 -61.171  1.00 37.420          H  
ATOM   3327  HA  TYR A 211     -10.183 -28.235 -58.707  1.00 37.020          H  
ATOM   3328 1HB  TYR A 211     -11.098 -30.262 -59.747  1.00 51.990          H  
ATOM   3329 2HB  TYR A 211     -10.319 -29.854 -61.247  1.00 51.990          H  
ATOM   3330  HD1 TYR A 211      -9.644 -30.701 -57.737  1.00 51.990          H  
ATOM   3331  HD2 TYR A 211      -8.109 -30.550 -61.730  1.00 51.990          H  
ATOM   3332  HE1 TYR A 211      -7.649 -31.927 -57.008  1.00 51.990          H  
ATOM   3333  HE2 TYR A 211      -6.093 -31.807 -61.003  1.00 51.990          H  
ATOM   3334  HH  TYR A 211      -5.630 -32.629 -57.551  1.00 51.990          H  
ATOM   3335  N   TYR A 212      -7.932 -27.485 -59.514  1.00 29.460          N  
ATOM   3336  CA  TYR A 212      -6.721 -26.797 -59.936  1.00 28.560          C  
ATOM   3337  C   TYR A 212      -5.454 -27.361 -59.352  1.00 28.130          C  
ATOM   3338  O   TYR A 212      -5.485 -28.155 -58.406  1.00 28.470          O  
ATOM   3339  CB  TYR A 212      -6.857 -25.345 -59.555  1.00 40.340          C  
ATOM   3340  CG  TYR A 212      -6.978 -25.142 -58.052  1.00 40.340          C  
ATOM   3341  CD1 TYR A 212      -5.896 -24.745 -57.314  1.00 40.340          C  
ATOM   3342  CD2 TYR A 212      -8.183 -25.405 -57.405  1.00 40.340          C  
ATOM   3343  CE1 TYR A 212      -6.018 -24.566 -55.958  1.00 40.340          C  
ATOM   3344  CE2 TYR A 212      -8.287 -25.240 -56.054  1.00 40.340          C  
ATOM   3345  CZ  TYR A 212      -7.215 -24.802 -55.328  1.00 40.340          C  
ATOM   3346  OH  TYR A 212      -7.346 -24.581 -53.971  1.00 40.340          O  
ATOM   3347  H   TYR A 212      -7.977 -27.854 -58.571  1.00 35.350          H  
ATOM   3348  HA  TYR A 212      -6.637 -26.876 -61.022  1.00 34.270          H  
ATOM   3349 1HB  TYR A 212      -5.979 -24.795 -59.904  1.00 48.410          H  
ATOM   3350 2HB  TYR A 212      -7.690 -24.944 -60.044  1.00 48.410          H  
ATOM   3351  HD1 TYR A 212      -4.942 -24.553 -57.807  1.00 48.410          H  
ATOM   3352  HD2 TYR A 212      -9.055 -25.730 -57.961  1.00 48.410          H  
ATOM   3353  HE1 TYR A 212      -5.187 -24.237 -55.400  1.00 48.410          H  
ATOM   3354  HE2 TYR A 212      -9.238 -25.435 -55.557  1.00 48.410          H  
ATOM   3355  HH  TYR A 212      -8.289 -24.714 -53.709  1.00 48.410          H  
ATOM   3356  N   ASN A 213      -4.338 -26.947 -59.947  1.00 27.450          N  
ATOM   3357  CA  ASN A 213      -3.016 -27.371 -59.553  1.00 27.010          C  
ATOM   3358  C   ASN A 213      -1.904 -26.501 -60.148  1.00 26.090          C  
ATOM   3359  O   ASN A 213      -1.346 -26.877 -61.180  1.00 25.730          O  
ATOM   3360  CB  ASN A 213      -2.864 -28.793 -60.041  1.00 37.990          C  
ATOM   3361  CG  ASN A 213      -1.647 -29.406 -59.697  1.00 37.990          C  
ATOM   3362  OD1 ASN A 213      -0.876 -28.898 -58.888  1.00 37.990          O  
ATOM   3363  ND2 ASN A 213      -1.425 -30.517 -60.325  1.00 37.990          N  
ATOM   3364  H   ASN A 213      -4.398 -26.285 -60.736  1.00 32.940          H  
ATOM   3365  HA  ASN A 213      -2.943 -27.324 -58.472  1.00 32.410          H  
ATOM   3366 1HB  ASN A 213      -3.669 -29.409 -59.642  1.00 45.590          H  
ATOM   3367 2HB  ASN A 213      -2.964 -28.805 -61.128  1.00 45.590          H  
ATOM   3368 1HD2 ASN A 213      -0.576 -31.033 -60.178  1.00 45.590          H  
ATOM   3369 2HD2 ASN A 213      -2.096 -30.850 -60.979  1.00 45.590          H  
ATOM   3370  N   THR A 214      -1.536 -25.368 -59.527  1.00 25.780          N  
ATOM   3371  CA  THR A 214      -0.504 -24.564 -60.193  1.00 24.980          C  
ATOM   3372  C   THR A 214       0.900 -24.922 -59.698  1.00 24.450          C  
ATOM   3373  O   THR A 214       1.209 -24.850 -58.508  1.00 24.590          O  
ATOM   3374  CB  THR A 214      -0.766 -23.056 -60.036  1.00 35.290          C  
ATOM   3375  OG1 THR A 214      -2.017 -22.717 -60.629  1.00 35.290          O  
ATOM   3376  CG2 THR A 214       0.313 -22.246 -60.762  1.00 35.290          C  
ATOM   3377  H   THR A 214      -1.971 -25.041 -58.656  1.00 30.940          H  
ATOM   3378  HA  THR A 214      -0.537 -24.783 -61.257  1.00 29.980          H  
ATOM   3379  HB  THR A 214      -0.793 -22.813 -58.988  1.00 42.350          H  
ATOM   3380  HG1 THR A 214      -2.726 -23.182 -60.175  1.00 42.350          H  
ATOM   3381 1HG2 THR A 214       0.092 -21.188 -60.652  1.00 42.350          H  
ATOM   3382 2HG2 THR A 214       1.297 -22.457 -60.346  1.00 42.350          H  
ATOM   3383 3HG2 THR A 214       0.316 -22.506 -61.812  1.00 42.350          H  
ATOM   3384  N   LYS A 215       1.761 -25.276 -60.650  1.00 23.880          N  
ATOM   3385  CA  LYS A 215       3.146 -25.685 -60.428  1.00 23.380          C  
ATOM   3386  C   LYS A 215       4.080 -24.479 -60.460  1.00 22.680          C  
ATOM   3387  O   LYS A 215       3.746 -23.459 -61.074  1.00 22.260          O  
ATOM   3388  CB  LYS A 215       3.566 -26.664 -61.531  1.00 32.930          C  
ATOM   3389  CG  LYS A 215       2.769 -27.970 -61.568  1.00 32.930          C  
ATOM   3390  CD  LYS A 215       3.247 -28.886 -62.709  1.00 32.930          C  
ATOM   3391  CE  LYS A 215       2.389 -30.151 -62.815  1.00 32.930          C  
ATOM   3392  NZ  LYS A 215       2.862 -31.066 -63.906  1.00 32.930          N  
ATOM   3393  H   LYS A 215       1.407 -25.274 -61.609  1.00 28.660          H  
ATOM   3394  HA  LYS A 215       3.227 -26.166 -59.452  1.00 28.060          H  
ATOM   3395 1HB  LYS A 215       3.446 -26.178 -62.503  1.00 39.520          H  
ATOM   3396 2HB  LYS A 215       4.624 -26.910 -61.412  1.00 39.520          H  
ATOM   3397 1HG  LYS A 215       2.889 -28.482 -60.622  1.00 39.520          H  
ATOM   3398 2HG  LYS A 215       1.706 -27.743 -61.703  1.00 39.520          H  
ATOM   3399 1HD  LYS A 215       3.197 -28.345 -63.656  1.00 39.520          H  
ATOM   3400 2HD  LYS A 215       4.281 -29.178 -62.532  1.00 39.520          H  
ATOM   3401 1HE  LYS A 215       2.419 -30.684 -61.874  1.00 39.520          H  
ATOM   3402 2HE  LYS A 215       1.356 -29.860 -63.020  1.00 39.520          H  
ATOM   3403 1HZ  LYS A 215       2.269 -31.883 -63.944  1.00 39.520          H  
ATOM   3404 2HZ  LYS A 215       2.828 -30.591 -64.795  1.00 39.520          H  
ATOM   3405 3HZ  LYS A 215       3.811 -31.354 -63.720  1.00 39.520          H  
ATOM   3406  N   ILE A 216       5.261 -24.595 -59.832  1.00 22.620          N  
ATOM   3407  CA  ILE A 216       6.276 -23.535 -59.947  1.00 22.100          C  
ATOM   3408  C   ILE A 216       7.574 -24.175 -60.386  1.00 21.710          C  
ATOM   3409  O   ILE A 216       8.087 -25.048 -59.683  1.00 21.950          O  
ATOM   3410  CB  ILE A 216       6.615 -22.781 -58.645  1.00 31.150          C  
ATOM   3411  CG1 ILE A 216       5.421 -22.144 -58.019  1.00 31.150          C  
ATOM   3412  CG2 ILE A 216       7.687 -21.708 -58.971  1.00 31.150          C  
ATOM   3413  CD1 ILE A 216       5.718 -21.520 -56.652  1.00 31.150          C  
ATOM   3414  H   ILE A 216       5.487 -25.479 -59.356  1.00 27.140          H  
ATOM   3415  HA  ILE A 216       5.969 -22.819 -60.708  1.00 26.520          H  
ATOM   3416  HB  ILE A 216       6.994 -23.449 -57.948  1.00 37.380          H  
ATOM   3417 1HG1 ILE A 216       5.055 -21.412 -58.646  1.00 37.380          H  
ATOM   3418 2HG1 ILE A 216       4.652 -22.904 -57.904  1.00 37.380          H  
ATOM   3419 1HG2 ILE A 216       7.977 -21.175 -58.091  1.00 37.380          H  
ATOM   3420 2HG2 ILE A 216       8.582 -22.150 -59.383  1.00 37.380          H  
ATOM   3421 3HG2 ILE A 216       7.269 -21.006 -59.700  1.00 37.380          H  
ATOM   3422 1HD1 ILE A 216       4.839 -21.118 -56.268  1.00 37.380          H  
ATOM   3423 2HD1 ILE A 216       6.099 -22.250 -55.964  1.00 37.380          H  
ATOM   3424 3HD1 ILE A 216       6.437 -20.727 -56.718  1.00 37.380          H  
ATOM   3425  N   TYR A 217       8.176 -23.668 -61.449  1.00 21.170          N  
ATOM   3426  CA  TYR A 217       9.444 -24.216 -61.910  1.00 20.780          C  
ATOM   3427  C   TYR A 217      10.315 -23.083 -62.397  1.00 20.610          C  
ATOM   3428  O   TYR A 217       9.828 -21.964 -62.553  1.00 20.590          O  
ATOM   3429  CB  TYR A 217       9.205 -25.263 -62.993  1.00 29.250          C  
ATOM   3430  CG  TYR A 217       8.634 -24.728 -64.290  1.00 29.250          C  
ATOM   3431  CD1 TYR A 217       9.481 -24.433 -65.350  1.00 29.250          C  
ATOM   3432  CD2 TYR A 217       7.262 -24.536 -64.420  1.00 29.250          C  
ATOM   3433  CE1 TYR A 217       8.958 -23.979 -66.534  1.00 29.250          C  
ATOM   3434  CE2 TYR A 217       6.751 -24.070 -65.602  1.00 29.250          C  
ATOM   3435  CZ  TYR A 217       7.589 -23.803 -66.662  1.00 29.250          C  
ATOM   3436  OH  TYR A 217       7.064 -23.364 -67.861  1.00 29.250          O  
ATOM   3437  H   TYR A 217       7.711 -22.913 -61.971  1.00 25.400          H  
ATOM   3438  HA  TYR A 217       9.955 -24.691 -61.072  1.00 24.940          H  
ATOM   3439 1HB  TYR A 217      10.145 -25.767 -63.220  1.00 35.100          H  
ATOM   3440 2HB  TYR A 217       8.520 -26.022 -62.609  1.00 35.100          H  
ATOM   3441  HD1 TYR A 217      10.561 -24.579 -65.252  1.00 35.100          H  
ATOM   3442  HD2 TYR A 217       6.594 -24.758 -63.587  1.00 35.100          H  
ATOM   3443  HE1 TYR A 217       9.618 -23.767 -67.369  1.00 35.100          H  
ATOM   3444  HE2 TYR A 217       5.691 -23.924 -65.705  1.00 35.100          H  
ATOM   3445  HH  TYR A 217       7.766 -23.280 -68.511  1.00 35.100          H  
ATOM   3446  N   LYS A 218      11.606 -23.331 -62.585  1.00 20.590          N  
ATOM   3447  CA  LYS A 218      12.430 -22.225 -63.027  1.00 20.520          C  
ATOM   3448  C   LYS A 218      12.850 -22.284 -64.478  1.00 20.320          C  
ATOM   3449  O   LYS A 218      13.048 -23.353 -65.059  1.00 20.570          O  
ATOM   3450  CB  LYS A 218      13.656 -22.075 -62.133  1.00 28.760          C  
ATOM   3451  CG  LYS A 218      13.309 -21.706 -60.694  1.00 28.760          C  
ATOM   3452  CD  LYS A 218      14.556 -21.420 -59.872  1.00 28.760          C  
ATOM   3453  CE  LYS A 218      14.201 -21.137 -58.418  1.00 28.760          C  
ATOM   3454  NZ  LYS A 218      15.393 -20.771 -57.598  1.00 28.760          N  
ATOM   3455  H   LYS A 218      11.994 -24.252 -62.445  1.00 24.710          H  
ATOM   3456  HA  LYS A 218      11.852 -21.328 -62.909  1.00 24.620          H  
ATOM   3457 1HB  LYS A 218      14.223 -23.001 -62.129  1.00 34.510          H  
ATOM   3458 2HB  LYS A 218      14.303 -21.289 -62.540  1.00 34.510          H  
ATOM   3459 1HG  LYS A 218      12.686 -20.807 -60.710  1.00 34.510          H  
ATOM   3460 2HG  LYS A 218      12.740 -22.510 -60.235  1.00 34.510          H  
ATOM   3461 1HD  LYS A 218      15.238 -22.269 -59.923  1.00 34.510          H  
ATOM   3462 2HD  LYS A 218      15.057 -20.541 -60.286  1.00 34.510          H  
ATOM   3463 1HE  LYS A 218      13.484 -20.321 -58.377  1.00 34.510          H  
ATOM   3464 2HE  LYS A 218      13.750 -22.028 -57.997  1.00 34.510          H  
ATOM   3465 1HZ  LYS A 218      15.098 -20.594 -56.643  1.00 34.510          H  
ATOM   3466 2HZ  LYS A 218      16.071 -21.522 -57.612  1.00 34.510          H  
ATOM   3467 3HZ  LYS A 218      15.803 -19.932 -57.981  1.00 34.510          H  
ATOM   3468  N   LEU A 219      13.036 -21.091 -65.021  1.00 19.990          N  
ATOM   3469  CA  LEU A 219      13.513 -20.861 -66.374  1.00 19.780          C  
ATOM   3470  C   LEU A 219      15.005 -20.533 -66.379  1.00 19.990          C  
ATOM   3471  O   LEU A 219      15.643 -20.417 -65.330  1.00 19.590          O  
ATOM   3472  CB  LEU A 219      12.733 -19.713 -67.008  1.00 27.780          C  
ATOM   3473  CG  LEU A 219      11.212 -19.837 -67.006  1.00 27.780          C  
ATOM   3474  CD1 LEU A 219      10.630 -18.589 -67.652  1.00 27.780          C  
ATOM   3475  CD2 LEU A 219      10.755 -21.100 -67.719  1.00 27.780          C  
ATOM   3476  H   LEU A 219      12.759 -20.290 -64.443  1.00 23.990          H  
ATOM   3477  HA  LEU A 219      13.378 -21.768 -66.962  1.00 23.740          H  
ATOM   3478 1HB  LEU A 219      12.971 -18.816 -66.466  1.00 33.330          H  
ATOM   3479 2HB  LEU A 219      13.061 -19.589 -68.039  1.00 33.330          H  
ATOM   3480  HG  LEU A 219      10.867 -19.870 -65.975  1.00 33.330          H  
ATOM   3481 1HD1 LEU A 219       9.556 -18.638 -67.636  1.00 33.330          H  
ATOM   3482 2HD1 LEU A 219      10.951 -17.702 -67.116  1.00 33.330          H  
ATOM   3483 3HD1 LEU A 219      10.971 -18.524 -68.683  1.00 33.330          H  
ATOM   3484 1HD2 LEU A 219       9.673 -21.154 -67.692  1.00 33.330          H  
ATOM   3485 2HD2 LEU A 219      11.094 -21.080 -68.755  1.00 33.330          H  
ATOM   3486 3HD2 LEU A 219      11.166 -21.973 -67.220  1.00 33.330          H  
ATOM   3487  N   GLU A 220      15.578 -20.376 -67.568  1.00 20.660          N  
ATOM   3488  CA  GLU A 220      17.008 -20.101 -67.712  1.00 21.100          C  
ATOM   3489  C   GLU A 220      17.468 -18.825 -66.996  1.00 21.010          C  
ATOM   3490  O   GLU A 220      18.607 -18.739 -66.540  1.00 21.120          O  
ATOM   3491  CB  GLU A 220      17.357 -20.008 -69.198  1.00 29.360          C  
ATOM   3492  CG  GLU A 220      17.140 -21.314 -69.967  1.00 29.360          C  
ATOM   3493  CD  GLU A 220      15.707 -21.505 -70.414  1.00 29.360          C  
ATOM   3494  OE1 GLU A 220      14.893 -20.650 -70.117  1.00 29.360          O  
ATOM   3495  OE2 GLU A 220      15.420 -22.499 -71.024  1.00 29.360          O  
ATOM   3496  H   GLU A 220      15.017 -20.478 -68.418  1.00 24.790          H  
ATOM   3497  HA  GLU A 220      17.554 -20.939 -67.281  1.00 25.320          H  
ATOM   3498 1HB  GLU A 220      16.755 -19.228 -69.667  1.00 35.240          H  
ATOM   3499 2HB  GLU A 220      18.403 -19.723 -69.308  1.00 35.240          H  
ATOM   3500 1HG  GLU A 220      17.786 -21.318 -70.844  1.00 35.240          H  
ATOM   3501 2HG  GLU A 220      17.432 -22.148 -69.331  1.00 35.240          H  
ATOM   3502  N   ASN A 221      16.577 -17.841 -66.869  1.00 20.940          N  
ATOM   3503  CA  ASN A 221      16.890 -16.581 -66.208  1.00 20.990          C  
ATOM   3504  C   ASN A 221      16.604 -16.600 -64.699  1.00 21.090          C  
ATOM   3505  O   ASN A 221      16.672 -15.561 -64.040  1.00 21.130          O  
ATOM   3506  CB  ASN A 221      16.094 -15.472 -66.867  1.00 29.370          C  
ATOM   3507  CG  ASN A 221      14.624 -15.716 -66.680  1.00 29.370          C  
ATOM   3508  OD1 ASN A 221      14.281 -16.778 -66.146  1.00 29.370          O  
ATOM   3509  ND2 ASN A 221      13.768 -14.799 -67.072  1.00 29.370          N  
ATOM   3510  H   ASN A 221      15.661 -17.950 -67.285  1.00 25.130          H  
ATOM   3511  HA  ASN A 221      17.955 -16.383 -66.335  1.00 25.190          H  
ATOM   3512 1HB  ASN A 221      16.360 -14.511 -66.427  1.00 35.240          H  
ATOM   3513 2HB  ASN A 221      16.323 -15.431 -67.932  1.00 35.240          H  
ATOM   3514 1HD2 ASN A 221      12.753 -14.943 -66.923  1.00 35.240          H  
ATOM   3515 2HD2 ASN A 221      14.093 -13.953 -67.492  1.00 35.240          H  
ATOM   3516  N   GLY A 222      16.269 -17.772 -64.154  1.00 21.240          N  
ATOM   3517  CA  GLY A 222      15.979 -17.950 -62.735  1.00 21.460          C  
ATOM   3518  C   GLY A 222      14.534 -17.625 -62.346  1.00 21.220          C  
ATOM   3519  O   GLY A 222      14.179 -17.694 -61.166  1.00 21.480          O  
ATOM   3520  H   GLY A 222      16.215 -18.605 -64.745  1.00 25.490          H  
ATOM   3521 1HA  GLY A 222      16.196 -18.985 -62.468  1.00 25.750          H  
ATOM   3522 2HA  GLY A 222      16.658 -17.329 -62.156  1.00 25.750          H  
ATOM   3523  N   GLU A 223      13.726 -17.219 -63.320  1.00 20.820          N  
ATOM   3524  CA  GLU A 223      12.333 -16.862 -63.102  1.00 20.660          C  
ATOM   3525  C   GLU A 223      11.494 -18.033 -62.630  1.00 20.750          C  
ATOM   3526  O   GLU A 223      11.518 -19.111 -63.226  1.00 20.770          O  
ATOM   3527  CB  GLU A 223      11.752 -16.289 -64.389  1.00 28.990          C  
ATOM   3528  CG  GLU A 223      10.315 -15.847 -64.338  1.00 28.990          C  
ATOM   3529  CD  GLU A 223       9.861 -15.225 -65.641  1.00 28.990          C  
ATOM   3530  OE1 GLU A 223      10.679 -15.007 -66.525  1.00 28.990          O  
ATOM   3531  OE2 GLU A 223       8.685 -14.974 -65.758  1.00 28.990          O  
ATOM   3532  H   GLU A 223      14.097 -17.158 -64.269  1.00 24.980          H  
ATOM   3533  HA  GLU A 223      12.299 -16.089 -62.337  1.00 24.790          H  
ATOM   3534 1HB  GLU A 223      12.340 -15.427 -64.680  1.00 34.790          H  
ATOM   3535 2HB  GLU A 223      11.847 -17.025 -65.169  1.00 34.790          H  
ATOM   3536 1HG  GLU A 223       9.684 -16.714 -64.135  1.00 34.790          H  
ATOM   3537 2HG  GLU A 223      10.188 -15.135 -63.526  1.00 34.790          H  
ATOM   3538  N   ARG A 224      10.696 -17.816 -61.588  1.00 20.900          N  
ATOM   3539  CA  ARG A 224       9.814 -18.852 -61.041  1.00 21.110          C  
ATOM   3540  C   ARG A 224       8.494 -18.917 -61.792  1.00 21.370          C  
ATOM   3541  O   ARG A 224       7.484 -18.357 -61.361  1.00 21.400          O  
ATOM   3542  CB  ARG A 224       9.542 -18.633 -59.574  1.00 29.470          C  
ATOM   3543  CG  ARG A 224      10.712 -18.891 -58.645  1.00 29.470          C  
ATOM   3544  CD  ARG A 224      10.300 -18.804 -57.223  1.00 29.470          C  
ATOM   3545  NE  ARG A 224       9.772 -17.488 -56.934  1.00 29.470          N  
ATOM   3546  CZ  ARG A 224       8.477 -17.171 -56.714  1.00 29.470          C  
ATOM   3547  NH1 ARG A 224       7.556 -18.098 -56.694  1.00 29.470          N  
ATOM   3548  NH2 ARG A 224       8.150 -15.914 -56.527  1.00 29.470          N  
ATOM   3549  H   ARG A 224      10.713 -16.904 -61.155  1.00 25.080          H  
ATOM   3550  HA  ARG A 224      10.309 -19.817 -61.152  1.00 25.330          H  
ATOM   3551 1HB  ARG A 224       9.265 -17.591 -59.448  1.00 35.360          H  
ATOM   3552 2HB  ARG A 224       8.710 -19.218 -59.257  1.00 35.360          H  
ATOM   3553 1HG  ARG A 224      11.086 -19.898 -58.823  1.00 35.360          H  
ATOM   3554 2HG  ARG A 224      11.508 -18.167 -58.826  1.00 35.360          H  
ATOM   3555 1HD  ARG A 224       9.560 -19.559 -56.988  1.00 35.360          H  
ATOM   3556 2HD  ARG A 224      11.173 -18.963 -56.588  1.00 35.360          H  
ATOM   3557  HE  ARG A 224      10.431 -16.726 -56.937  1.00 35.360          H  
ATOM   3558 1HH1 ARG A 224       7.807 -19.055 -56.825  1.00 35.360          H  
ATOM   3559 2HH1 ARG A 224       6.578 -17.873 -56.495  1.00 35.360          H  
ATOM   3560 1HH2 ARG A 224       8.867 -15.213 -56.551  1.00 35.360          H  
ATOM   3561 2HH2 ARG A 224       7.190 -15.653 -56.376  1.00 35.360          H  
ATOM   3562  N   LYS A 225       8.555 -19.509 -62.969  1.00 21.660          N  
ATOM   3563  CA  LYS A 225       7.437 -19.584 -63.894  1.00 22.040          C  
ATOM   3564  C   LYS A 225       6.293 -20.418 -63.331  1.00 22.530          C  
ATOM   3565  O   LYS A 225       6.512 -21.481 -62.739  1.00 22.670          O  
ATOM   3566  CB  LYS A 225       7.921 -20.143 -65.231  1.00 30.700          C  
ATOM   3567  CG  LYS A 225       6.866 -20.299 -66.336  1.00 30.700          C  
ATOM   3568  CD  LYS A 225       6.422 -18.961 -66.904  1.00 30.700          C  
ATOM   3569  CE  LYS A 225       5.454 -19.147 -68.054  1.00 30.700          C  
ATOM   3570  NZ  LYS A 225       4.971 -17.839 -68.580  1.00 30.700          N  
ATOM   3571  H   LYS A 225       9.446 -19.978 -63.193  1.00 25.990          H  
ATOM   3572  HA  LYS A 225       7.065 -18.573 -64.049  1.00 26.450          H  
ATOM   3573 1HB  LYS A 225       8.667 -19.472 -65.606  1.00 36.840          H  
ATOM   3574 2HB  LYS A 225       8.402 -21.113 -65.068  1.00 36.840          H  
ATOM   3575 1HG  LYS A 225       7.304 -20.868 -67.146  1.00 36.840          H  
ATOM   3576 2HG  LYS A 225       6.000 -20.852 -65.972  1.00 36.840          H  
ATOM   3577 1HD  LYS A 225       5.922 -18.382 -66.133  1.00 36.840          H  
ATOM   3578 2HD  LYS A 225       7.282 -18.397 -67.251  1.00 36.840          H  
ATOM   3579 1HE  LYS A 225       5.951 -19.691 -68.856  1.00 36.840          H  
ATOM   3580 2HE  LYS A 225       4.597 -19.730 -67.708  1.00 36.840          H  
ATOM   3581 1HZ  LYS A 225       4.326 -18.000 -69.341  1.00 36.840          H  
ATOM   3582 2HZ  LYS A 225       4.498 -17.338 -67.840  1.00 36.840          H  
ATOM   3583 3HZ  LYS A 225       5.755 -17.292 -68.911  1.00 36.840          H  
ATOM   3584  N   LEU A 226       5.058 -19.934 -63.491  1.00 22.890          N  
ATOM   3585  CA  LEU A 226       3.924 -20.702 -63.007  1.00 23.450          C  
ATOM   3586  C   LEU A 226       3.237 -21.446 -64.134  1.00 23.990          C  
ATOM   3587  O   LEU A 226       3.140 -20.933 -65.253  1.00 24.410          O  
ATOM   3588  CB  LEU A 226       2.872 -19.799 -62.369  1.00 32.610          C  
ATOM   3589  CG  LEU A 226       3.290 -18.880 -61.244  1.00 32.610          C  
ATOM   3590  CD1 LEU A 226       2.026 -18.180 -60.738  1.00 32.610          C  
ATOM   3591  CD2 LEU A 226       4.001 -19.637 -60.188  1.00 32.610          C  
ATOM   3592  H   LEU A 226       4.900 -19.039 -63.929  1.00 27.470          H  
ATOM   3593  HA  LEU A 226       4.271 -21.438 -62.290  1.00 28.140          H  
ATOM   3594 1HB  LEU A 226       2.471 -19.162 -63.144  1.00 39.130          H  
ATOM   3595 2HB  LEU A 226       2.075 -20.425 -62.001  1.00 39.130          H  
ATOM   3596  HG  LEU A 226       3.959 -18.107 -61.623  1.00 39.130          H  
ATOM   3597 1HD1 LEU A 226       2.284 -17.483 -59.938  1.00 39.130          H  
ATOM   3598 2HD1 LEU A 226       1.556 -17.638 -61.548  1.00 39.130          H  
ATOM   3599 3HD1 LEU A 226       1.318 -18.910 -60.356  1.00 39.130          H  
ATOM   3600 1HD2 LEU A 226       4.283 -18.961 -59.380  1.00 39.130          H  
ATOM   3601 2HD2 LEU A 226       3.359 -20.411 -59.809  1.00 39.130          H  
ATOM   3602 3HD2 LEU A 226       4.904 -20.086 -60.600  1.00 39.130          H  
ATOM   3603  N   TYR A 227       2.686 -22.615 -63.818  1.00 24.100          N  
ATOM   3604  CA  TYR A 227       1.913 -23.362 -64.812  1.00 24.680          C  
ATOM   3605  C   TYR A 227       0.749 -24.205 -64.305  1.00 24.880          C  
ATOM   3606  O   TYR A 227       0.872 -24.950 -63.332  1.00 24.820          O  
ATOM   3607  CB  TYR A 227       2.840 -24.290 -65.596  1.00 34.320          C  
ATOM   3608  CG  TYR A 227       2.108 -25.190 -66.581  1.00 34.320          C  
ATOM   3609  CD1 TYR A 227       1.770 -24.728 -67.839  1.00 34.320          C  
ATOM   3610  CD2 TYR A 227       1.752 -26.482 -66.203  1.00 34.320          C  
ATOM   3611  CE1 TYR A 227       1.087 -25.550 -68.716  1.00 34.320          C  
ATOM   3612  CE2 TYR A 227       1.069 -27.294 -67.080  1.00 34.320          C  
ATOM   3613  CZ  TYR A 227       0.739 -26.834 -68.330  1.00 34.320          C  
ATOM   3614  OH  TYR A 227       0.065 -27.653 -69.206  1.00 34.320          O  
ATOM   3615  H   TYR A 227       2.881 -22.988 -62.882  1.00 28.920          H  
ATOM   3616  HA  TYR A 227       1.490 -22.636 -65.506  1.00 29.620          H  
ATOM   3617 1HB  TYR A 227       3.542 -23.682 -66.163  1.00 41.180          H  
ATOM   3618 2HB  TYR A 227       3.413 -24.913 -64.909  1.00 41.180          H  
ATOM   3619  HD1 TYR A 227       2.042 -23.715 -68.138  1.00 41.180          H  
ATOM   3620  HD2 TYR A 227       2.009 -26.847 -65.209  1.00 41.180          H  
ATOM   3621  HE1 TYR A 227       0.821 -25.185 -69.706  1.00 41.180          H  
ATOM   3622  HE2 TYR A 227       0.789 -28.302 -66.783  1.00 41.180          H  
ATOM   3623  HH  TYR A 227      -0.117 -27.170 -70.016  1.00 41.180          H  
ATOM   3624  N   ASP A 228      -0.363 -24.138 -65.038  1.00 25.280          N  
ATOM   3625  CA  ASP A 228      -1.544 -24.973 -64.822  1.00 25.510          C  
ATOM   3626  C   ASP A 228      -2.235 -25.084 -66.169  1.00 26.290          C  
ATOM   3627  O   ASP A 228      -1.829 -24.419 -67.128  1.00 26.560          O  
ATOM   3628  CB  ASP A 228      -2.501 -24.363 -63.766  1.00 35.620          C  
ATOM   3629  CG  ASP A 228      -3.480 -25.375 -63.065  1.00 35.620          C  
ATOM   3630  OD1 ASP A 228      -3.689 -26.433 -63.616  1.00 35.620          O  
ATOM   3631  OD2 ASP A 228      -4.038 -25.054 -62.011  1.00 35.620          O  
ATOM   3632  H   ASP A 228      -0.393 -23.479 -65.808  1.00 30.340          H  
ATOM   3633  HA  ASP A 228      -1.235 -25.968 -64.497  1.00 30.610          H  
ATOM   3634 1HB  ASP A 228      -1.916 -23.881 -62.995  1.00 42.750          H  
ATOM   3635 2HB  ASP A 228      -3.110 -23.600 -64.239  1.00 42.750          H  
ATOM   3636  N   ALA A 229      -3.323 -25.831 -66.233  1.00 26.740          N  
ATOM   3637  CA  ALA A 229      -4.063 -25.970 -67.485  1.00 27.530          C  
ATOM   3638  C   ALA A 229      -5.505 -26.366 -67.220  1.00 27.890          C  
ATOM   3639  O   ALA A 229      -5.803 -27.046 -66.242  1.00 28.100          O  
ATOM   3640  CB  ALA A 229      -3.385 -26.993 -68.380  1.00 38.230          C  
ATOM   3641  H   ALA A 229      -3.609 -26.328 -65.381  1.00 32.090          H  
ATOM   3642  HA  ALA A 229      -4.069 -25.003 -67.988  1.00 33.040          H  
ATOM   3643 1HB  ALA A 229      -3.927 -27.073 -69.319  1.00 45.870          H  
ATOM   3644 2HB  ALA A 229      -2.362 -26.674 -68.575  1.00 45.870          H  
ATOM   3645 3HB  ALA A 229      -3.375 -27.959 -67.881  1.00 45.870          H  
ATOM   3646  N   LYS A 230      -6.404 -26.010 -68.131  1.00 28.060          N  
ATOM   3647  CA  LYS A 230      -7.803 -26.378 -67.942  1.00 28.470          C  
ATOM   3648  C   LYS A 230      -8.641 -26.382 -69.208  1.00 28.730          C  
ATOM   3649  O   LYS A 230      -8.299 -25.728 -70.204  1.00 28.870          O  
ATOM   3650  CB  LYS A 230      -8.439 -25.403 -66.958  1.00 39.690          C  
ATOM   3651  CG  LYS A 230      -8.434 -23.945 -67.440  1.00 39.690          C  
ATOM   3652  CD  LYS A 230      -9.051 -22.983 -66.425  1.00 39.690          C  
ATOM   3653  CE  LYS A 230      -9.001 -21.550 -66.946  1.00 39.690          C  
ATOM   3654  NZ  LYS A 230      -9.630 -20.583 -66.009  1.00 39.690          N  
ATOM   3655  H   LYS A 230      -6.124 -25.464 -68.933  1.00 33.670          H  
ATOM   3656  HA  LYS A 230      -7.842 -27.385 -67.523  1.00 34.160          H  
ATOM   3657 1HB  LYS A 230      -9.463 -25.695 -66.816  1.00 47.630          H  
ATOM   3658 2HB  LYS A 230      -7.938 -25.462 -65.989  1.00 47.630          H  
ATOM   3659 1HG  LYS A 230      -7.408 -23.638 -67.633  1.00 47.630          H  
ATOM   3660 2HG  LYS A 230      -8.995 -23.870 -68.370  1.00 47.630          H  
ATOM   3661 1HD  LYS A 230     -10.087 -23.248 -66.258  1.00 47.630          H  
ATOM   3662 2HD  LYS A 230      -8.516 -23.048 -65.474  1.00 47.630          H  
ATOM   3663 1HE  LYS A 230      -7.961 -21.267 -67.098  1.00 47.630          H  
ATOM   3664 2HE  LYS A 230      -9.523 -21.504 -67.902  1.00 47.630          H  
ATOM   3665 1HZ  LYS A 230      -9.573 -19.652 -66.404  1.00 47.630          H  
ATOM   3666 2HZ  LYS A 230     -10.602 -20.831 -65.875  1.00 47.630          H  
ATOM   3667 3HZ  LYS A 230      -9.156 -20.596 -65.115  1.00 47.630          H  
ATOM   3668  N   ARG A 231      -9.788 -27.064 -69.128  1.00 28.850          N  
ATOM   3669  CA  ARG A 231     -10.787 -27.067 -70.188  1.00 29.490          C  
ATOM   3670  C   ARG A 231     -12.205 -26.904 -69.627  1.00 29.520          C  
ATOM   3671  O   ARG A 231     -12.582 -27.493 -68.608  1.00 29.480          O  
ATOM   3672  CB  ARG A 231     -10.729 -28.362 -70.995  1.00 41.030          C  
ATOM   3673  CG  ARG A 231      -9.435 -28.619 -71.779  1.00 41.030          C  
ATOM   3674  CD  ARG A 231      -9.276 -27.693 -72.939  1.00 41.030          C  
ATOM   3675  NE  ARG A 231      -8.091 -28.005 -73.724  1.00 41.030          N  
ATOM   3676  CZ  ARG A 231      -6.838 -27.554 -73.477  1.00 41.030          C  
ATOM   3677  NH1 ARG A 231      -6.574 -26.759 -72.449  1.00 41.030          N  
ATOM   3678  NH2 ARG A 231      -5.852 -27.919 -74.287  1.00 41.030          N  
ATOM   3679  H   ARG A 231      -9.970 -27.629 -68.289  1.00 34.620          H  
ATOM   3680  HA  ARG A 231     -10.594 -26.222 -70.846  1.00 35.390          H  
ATOM   3681 1HB  ARG A 231     -10.869 -29.205 -70.316  1.00 49.240          H  
ATOM   3682 2HB  ARG A 231     -11.556 -28.379 -71.705  1.00 49.240          H  
ATOM   3683 1HG  ARG A 231      -8.579 -28.505 -71.122  1.00 49.240          H  
ATOM   3684 2HG  ARG A 231      -9.452 -29.636 -72.165  1.00 49.240          H  
ATOM   3685 1HD  ARG A 231     -10.145 -27.786 -73.590  1.00 49.240          H  
ATOM   3686 2HD  ARG A 231      -9.196 -26.666 -72.600  1.00 49.240          H  
ATOM   3687  HE  ARG A 231      -8.219 -28.607 -74.527  1.00 49.240          H  
ATOM   3688 1HH1 ARG A 231      -7.315 -26.452 -71.792  1.00 49.240          H  
ATOM   3689 2HH1 ARG A 231      -5.633 -26.438 -72.297  1.00 49.240          H  
ATOM   3690 1HH2 ARG A 231      -6.042 -28.524 -75.074  1.00 49.240          H  
ATOM   3691 2HH2 ARG A 231      -4.912 -27.593 -74.121  1.00 49.240          H  
ATOM   3692  N   TYR A 232     -13.006 -26.096 -70.307  1.00 29.660          N  
ATOM   3693  CA  TYR A 232     -14.385 -25.877 -69.896  1.00 29.630          C  
ATOM   3694  C   TYR A 232     -15.291 -25.947 -71.106  1.00 30.020          C  
ATOM   3695  O   TYR A 232     -15.093 -25.217 -72.083  1.00 30.310          O  
ATOM   3696  CB  TYR A 232     -14.482 -24.522 -69.208  1.00 41.490          C  
ATOM   3697  CG  TYR A 232     -15.837 -24.121 -68.702  1.00 41.490          C  
ATOM   3698  CD1 TYR A 232     -16.334 -24.643 -67.518  1.00 41.490          C  
ATOM   3699  CD2 TYR A 232     -16.572 -23.190 -69.416  1.00 41.490          C  
ATOM   3700  CE1 TYR A 232     -17.554 -24.213 -67.049  1.00 41.490          C  
ATOM   3701  CE2 TYR A 232     -17.786 -22.768 -68.951  1.00 41.490          C  
ATOM   3702  CZ  TYR A 232     -18.273 -23.259 -67.776  1.00 41.490          C  
ATOM   3703  OH  TYR A 232     -19.473 -22.798 -67.310  1.00 41.490          O  
ATOM   3704  H   TYR A 232     -12.658 -25.624 -71.132  1.00 35.590          H  
ATOM   3705  HA  TYR A 232     -14.691 -26.666 -69.207  1.00 35.560          H  
ATOM   3706 1HB  TYR A 232     -13.796 -24.512 -68.359  1.00 49.790          H  
ATOM   3707 2HB  TYR A 232     -14.144 -23.751 -69.898  1.00 49.790          H  
ATOM   3708  HD1 TYR A 232     -15.758 -25.375 -66.954  1.00 49.790          H  
ATOM   3709  HD2 TYR A 232     -16.175 -22.784 -70.348  1.00 49.790          H  
ATOM   3710  HE1 TYR A 232     -17.941 -24.609 -66.112  1.00 49.790          H  
ATOM   3711  HE2 TYR A 232     -18.358 -22.028 -69.511  1.00 49.790          H  
ATOM   3712  HH  TYR A 232     -19.860 -22.193 -67.962  1.00 49.790          H  
ATOM   3713  N   THR A 233     -16.257 -26.855 -71.057  1.00 30.100          N  
ATOM   3714  CA  THR A 233     -17.175 -27.071 -72.165  1.00 30.530          C  
ATOM   3715  C   THR A 233     -18.578 -27.164 -71.632  1.00 30.990          C  
ATOM   3716  O   THR A 233     -18.782 -27.204 -70.414  1.00 31.360          O  
ATOM   3717  CB  THR A 233     -16.900 -28.390 -72.921  1.00 42.570          C  
ATOM   3718  OG1 THR A 233     -17.297 -29.509 -72.100  1.00 42.570          O  
ATOM   3719  CG2 THR A 233     -15.395 -28.509 -73.221  1.00 42.570          C  
ATOM   3720  H   THR A 233     -16.366 -27.418 -70.204  1.00 36.120          H  
ATOM   3721  HA  THR A 233     -17.118 -26.230 -72.855  1.00 36.640          H  
ATOM   3722  HB  THR A 233     -17.462 -28.407 -73.852  1.00 51.080          H  
ATOM   3723  HG1 THR A 233     -18.308 -29.569 -72.058  1.00 51.080          H  
ATOM   3724 1HG2 THR A 233     -15.207 -29.440 -73.752  1.00 51.080          H  
ATOM   3725 2HG2 THR A 233     -15.082 -27.667 -73.838  1.00 51.080          H  
ATOM   3726 3HG2 THR A 233     -14.827 -28.509 -72.293  1.00 51.080          H  
ATOM   3727  N   SER A 234     -19.547 -27.235 -72.531  1.00 31.000          N  
ATOM   3728  CA  SER A 234     -20.908 -27.475 -72.109  1.00 31.510          C  
ATOM   3729  C   SER A 234     -21.002 -28.926 -71.654  1.00 31.390          C  
ATOM   3730  O   SER A 234     -20.084 -29.727 -71.903  1.00 31.110          O  
ATOM   3731  CB  SER A 234     -21.875 -27.183 -73.236  1.00 43.910          C  
ATOM   3732  OG  SER A 234     -21.696 -28.082 -74.300  1.00 43.910          O  
ATOM   3733  H   SER A 234     -19.342 -27.166 -73.519  1.00 37.200          H  
ATOM   3734  HA  SER A 234     -21.155 -26.834 -71.275  1.00 37.810          H  
ATOM   3735 1HB  SER A 234     -22.896 -27.264 -72.856  1.00 52.690          H  
ATOM   3736 2HB  SER A 234     -21.735 -26.162 -73.584  1.00 52.690          H  
ATOM   3737  HG  SER A 234     -22.391 -27.882 -74.937  1.00 52.690          H  
ATOM   3738  N   GLU A 235     -22.063 -29.241 -70.921  1.00 31.670          N  
ATOM   3739  CA  GLU A 235     -22.349 -30.597 -70.457  1.00 32.230          C  
ATOM   3740  C   GLU A 235     -23.363 -31.232 -71.400  1.00 32.650          C  
ATOM   3741  O   GLU A 235     -24.065 -30.527 -72.122  1.00 33.040          O  
ATOM   3742  CB  GLU A 235     -22.820 -30.594 -68.992  1.00 44.900          C  
ATOM   3743  CG  GLU A 235     -23.132 -31.972 -68.345  1.00 44.900          C  
ATOM   3744  CD  GLU A 235     -21.985 -32.941 -68.359  1.00 44.900          C  
ATOM   3745  OE1 GLU A 235     -21.325 -33.096 -67.369  1.00 44.900          O  
ATOM   3746  OE2 GLU A 235     -21.774 -33.529 -69.403  1.00 44.900          O  
ATOM   3747  H   GLU A 235     -22.753 -28.512 -70.715  1.00 38.000          H  
ATOM   3748  HA  GLU A 235     -21.430 -31.183 -70.508  1.00 38.680          H  
ATOM   3749 1HB  GLU A 235     -22.081 -30.101 -68.375  1.00 53.880          H  
ATOM   3750 2HB  GLU A 235     -23.723 -30.016 -68.933  1.00 53.880          H  
ATOM   3751 1HG  GLU A 235     -23.386 -31.777 -67.304  1.00 53.880          H  
ATOM   3752 2HG  GLU A 235     -23.997 -32.421 -68.792  1.00 53.880          H  
ATOM   3753  N   GLY A 236     -23.433 -32.560 -71.410  1.00 32.690          N  
ATOM   3754  CA  GLY A 236     -24.397 -33.300 -72.227  1.00 33.100          C  
ATOM   3755  C   GLY A 236     -25.869 -33.072 -71.835  1.00 32.500          C  
ATOM   3756  O   GLY A 236     -26.776 -33.437 -72.586  1.00 32.470          O  
ATOM   3757  H   GLY A 236     -22.798 -33.071 -70.791  1.00 39.230          H  
ATOM   3758 1HA  GLY A 236     -24.258 -33.019 -73.271  1.00 39.720          H  
ATOM   3759 2HA  GLY A 236     -24.170 -34.362 -72.158  1.00 39.720          H  
ATOM   3760  N   THR A 237     -26.106 -32.518 -70.648  1.00 32.080          N  
ATOM   3761  CA  THR A 237     -27.445 -32.242 -70.154  1.00 31.530          C  
ATOM   3762  C   THR A 237     -27.878 -30.819 -70.519  1.00 30.770          C  
ATOM   3763  O   THR A 237     -27.070 -29.996 -70.950  1.00 30.520          O  
ATOM   3764  CB  THR A 237     -27.529 -32.492 -68.635  1.00 44.360          C  
ATOM   3765  OG1 THR A 237     -26.655 -31.605 -67.947  1.00 44.360          O  
ATOM   3766  CG2 THR A 237     -27.103 -33.917 -68.335  1.00 44.360          C  
ATOM   3767  H   THR A 237     -25.320 -32.239 -70.081  1.00 38.500          H  
ATOM   3768  HA  THR A 237     -28.139 -32.930 -70.637  1.00 37.840          H  
ATOM   3769  HB  THR A 237     -28.549 -32.328 -68.293  1.00 53.230          H  
ATOM   3770  HG1 THR A 237     -26.875 -31.606 -67.010  1.00 53.230          H  
ATOM   3771 1HG2 THR A 237     -27.162 -34.094 -67.261  1.00 53.230          H  
ATOM   3772 2HG2 THR A 237     -27.765 -34.609 -68.855  1.00 53.230          H  
ATOM   3773 3HG2 THR A 237     -26.080 -34.076 -68.669  1.00 53.230          H  
ATOM   3774  N   ARG A 238     -29.165 -30.522 -70.354  1.00 30.450          N  
ATOM   3775  CA  ARG A 238     -29.678 -29.203 -70.710  1.00 29.740          C  
ATOM   3776  C   ARG A 238     -29.329 -28.092 -69.725  1.00 29.270          C  
ATOM   3777  O   ARG A 238     -29.574 -28.206 -68.526  1.00 29.420          O  
ATOM   3778  CB  ARG A 238     -31.190 -29.273 -70.869  1.00 41.920          C  
ATOM   3779  CG  ARG A 238     -31.857 -27.986 -71.318  1.00 41.920          C  
ATOM   3780  CD  ARG A 238     -33.299 -28.176 -71.578  1.00 41.920          C  
ATOM   3781  NE  ARG A 238     -33.940 -26.928 -71.978  1.00 41.920          N  
ATOM   3782  CZ  ARG A 238     -35.246 -26.786 -72.296  1.00 41.920          C  
ATOM   3783  NH1 ARG A 238     -36.061 -27.822 -72.265  1.00 41.920          N  
ATOM   3784  NH2 ARG A 238     -35.708 -25.593 -72.641  1.00 41.920          N  
ATOM   3785  H   ARG A 238     -29.790 -31.225 -69.988  1.00 36.540          H  
ATOM   3786  HA  ARG A 238     -29.252 -28.938 -71.678  1.00 35.690          H  
ATOM   3787 1HB  ARG A 238     -31.444 -30.047 -71.590  1.00 50.300          H  
ATOM   3788 2HB  ARG A 238     -31.637 -29.553 -69.916  1.00 50.300          H  
ATOM   3789 1HG  ARG A 238     -31.770 -27.245 -70.532  1.00 50.300          H  
ATOM   3790 2HG  ARG A 238     -31.384 -27.613 -72.226  1.00 50.300          H  
ATOM   3791 1HD  ARG A 238     -33.429 -28.904 -72.378  1.00 50.300          H  
ATOM   3792 2HD  ARG A 238     -33.780 -28.535 -70.668  1.00 50.300          H  
ATOM   3793  HE  ARG A 238     -33.358 -26.101 -72.021  1.00 50.300          H  
ATOM   3794 1HH1 ARG A 238     -35.716 -28.733 -72.003  1.00 50.300          H  
ATOM   3795 2HH1 ARG A 238     -37.036 -27.707 -72.504  1.00 50.300          H  
ATOM   3796 1HH2 ARG A 238     -35.083 -24.798 -72.658  1.00 50.300          H  
ATOM   3797 2HH2 ARG A 238     -36.682 -25.474 -72.881  1.00 50.300          H  
ATOM   3798  N   ASN A 239     -28.829 -26.977 -70.274  1.00 28.780          N  
ATOM   3799  CA  ASN A 239     -28.434 -25.778 -69.528  1.00 28.350          C  
ATOM   3800  C   ASN A 239     -27.406 -26.038 -68.419  1.00 27.410          C  
ATOM   3801  O   ASN A 239     -27.491 -25.467 -67.324  1.00 27.040          O  
ATOM   3802  CB  ASN A 239     -29.656 -25.061 -68.979  1.00 39.860          C  
ATOM   3803  CG  ASN A 239     -30.556 -24.545 -70.071  1.00 39.860          C  
ATOM   3804  OD1 ASN A 239     -30.095 -24.194 -71.167  1.00 39.860          O  
ATOM   3805  ND2 ASN A 239     -31.832 -24.471 -69.792  1.00 39.860          N  
ATOM   3806  H   ASN A 239     -28.679 -26.976 -71.273  1.00 34.540          H  
ATOM   3807  HA  ASN A 239     -27.952 -25.100 -70.234  1.00 34.020          H  
ATOM   3808 1HB  ASN A 239     -30.227 -25.731 -68.336  1.00 47.830          H  
ATOM   3809 2HB  ASN A 239     -29.337 -24.218 -68.366  1.00 47.830          H  
ATOM   3810 1HD2 ASN A 239     -32.471 -24.118 -70.475  1.00 47.830          H  
ATOM   3811 2HD2 ASN A 239     -32.165 -24.754 -68.891  1.00 47.830          H  
ATOM   3812  N   ARG A 240     -26.413 -26.871 -68.723  1.00 27.080          N  
ATOM   3813  CA  ARG A 240     -25.333 -27.194 -67.799  1.00 26.170          C  
ATOM   3814  C   ARG A 240     -23.978 -27.190 -68.491  1.00 25.590          C  
ATOM   3815  O   ARG A 240     -23.891 -27.349 -69.714  1.00 25.950          O  
ATOM   3816  CB  ARG A 240     -25.544 -28.549 -67.136  1.00 37.000          C  
ATOM   3817  CG  ARG A 240     -26.763 -28.681 -66.220  1.00 37.000          C  
ATOM   3818  CD  ARG A 240     -26.614 -27.894 -64.957  1.00 37.000          C  
ATOM   3819  NE  ARG A 240     -27.732 -28.103 -64.051  1.00 37.000          N  
ATOM   3820  CZ  ARG A 240     -28.900 -27.415 -64.080  1.00 37.000          C  
ATOM   3821  NH1 ARG A 240     -29.119 -26.471 -64.984  1.00 37.000          N  
ATOM   3822  NH2 ARG A 240     -29.840 -27.698 -63.185  1.00 37.000          N  
ATOM   3823  H   ARG A 240     -26.413 -27.302 -69.642  1.00 32.500          H  
ATOM   3824  HA  ARG A 240     -25.305 -26.428 -67.027  1.00 31.400          H  
ATOM   3825 1HB  ARG A 240     -25.674 -29.287 -67.919  1.00 44.400          H  
ATOM   3826 2HB  ARG A 240     -24.655 -28.828 -66.570  1.00 44.400          H  
ATOM   3827 1HG  ARG A 240     -27.654 -28.343 -66.741  1.00 44.400          H  
ATOM   3828 2HG  ARG A 240     -26.891 -29.723 -65.945  1.00 44.400          H  
ATOM   3829 1HD  ARG A 240     -25.703 -28.209 -64.448  1.00 44.400          H  
ATOM   3830 2HD  ARG A 240     -26.550 -26.834 -65.174  1.00 44.400          H  
ATOM   3831  HE  ARG A 240     -27.624 -28.810 -63.336  1.00 44.400          H  
ATOM   3832 1HH1 ARG A 240     -28.408 -26.229 -65.698  1.00 44.400          H  
ATOM   3833 2HH1 ARG A 240     -29.994 -25.974 -64.989  1.00 44.400          H  
ATOM   3834 1HH2 ARG A 240     -29.680 -28.417 -62.492  1.00 44.400          H  
ATOM   3835 2HH2 ARG A 240     -30.715 -27.195 -63.192  1.00 44.400          H  
ATOM   3836  N   PHE A 241     -22.937 -26.958 -67.684  1.00 24.730          N  
ATOM   3837  CA  PHE A 241     -21.526 -26.935 -68.080  1.00 24.150          C  
ATOM   3838  C   PHE A 241     -20.681 -27.884 -67.259  1.00 23.310          C  
ATOM   3839  O   PHE A 241     -21.071 -28.286 -66.158  1.00 22.840          O  
ATOM   3840  CB  PHE A 241     -20.944 -25.538 -68.011  1.00 34.040          C  
ATOM   3841  CG  PHE A 241     -21.502 -24.608 -69.014  1.00 34.040          C  
ATOM   3842  CD1 PHE A 241     -22.695 -23.951 -68.806  1.00 34.040          C  
ATOM   3843  CD2 PHE A 241     -20.802 -24.375 -70.187  1.00 34.040          C  
ATOM   3844  CE1 PHE A 241     -23.189 -23.097 -69.762  1.00 34.040          C  
ATOM   3845  CE2 PHE A 241     -21.285 -23.529 -71.141  1.00 34.040          C  
ATOM   3846  CZ  PHE A 241     -22.486 -22.887 -70.934  1.00 34.040          C  
ATOM   3847  H   PHE A 241     -23.134 -26.814 -66.705  1.00 29.680          H  
ATOM   3848  HA  PHE A 241     -21.457 -27.261 -69.106  1.00 28.980          H  
ATOM   3849 1HB  PHE A 241     -21.105 -25.126 -67.037  1.00 40.850          H  
ATOM   3850 2HB  PHE A 241     -19.872 -25.604 -68.172  1.00 40.850          H  
ATOM   3851  HD1 PHE A 241     -23.251 -24.118 -67.884  1.00 40.850          H  
ATOM   3852  HD2 PHE A 241     -19.850 -24.885 -70.344  1.00 40.850          H  
ATOM   3853  HE1 PHE A 241     -24.138 -22.589 -69.594  1.00 40.850          H  
ATOM   3854  HE2 PHE A 241     -20.724 -23.363 -72.061  1.00 40.850          H  
ATOM   3855  HZ  PHE A 241     -22.881 -22.210 -71.691  1.00 40.850          H  
ATOM   3856  N   SER A 242     -19.516 -28.229 -67.801  1.00 23.190          N  
ATOM   3857  CA  SER A 242     -18.589 -29.154 -67.164  1.00 22.510          C  
ATOM   3858  C   SER A 242     -17.116 -28.735 -67.281  1.00 21.930          C  
ATOM   3859  O   SER A 242     -16.631 -28.249 -68.310  1.00 22.170          O  
ATOM   3860  CB  SER A 242     -18.786 -30.540 -67.736  1.00 31.790          C  
ATOM   3861  OG  SER A 242     -17.859 -31.441 -67.201  1.00 31.790          O  
ATOM   3862  H   SER A 242     -19.264 -27.844 -68.715  1.00 27.830          H  
ATOM   3863  HA  SER A 242     -18.836 -29.196 -66.103  1.00 27.010          H  
ATOM   3864 1HB  SER A 242     -19.797 -30.878 -67.505  1.00 38.140          H  
ATOM   3865 2HB  SER A 242     -18.693 -30.508 -68.825  1.00 38.140          H  
ATOM   3866  HG  SER A 242     -18.167 -32.318 -67.461  1.00 38.140          H  
ATOM   3867  N   TYR A 243     -16.421 -28.873 -66.161  1.00 21.240          N  
ATOM   3868  CA  TYR A 243     -15.018 -28.506 -66.025  1.00 20.660          C  
ATOM   3869  C   TYR A 243     -14.113 -29.721 -65.915  1.00 20.230          C  
ATOM   3870  O   TYR A 243     -14.456 -30.683 -65.219  1.00 20.170          O  
ATOM   3871  CB  TYR A 243     -14.822 -27.660 -64.773  1.00 29.160          C  
ATOM   3872  CG  TYR A 243     -13.404 -27.304 -64.548  1.00 29.160          C  
ATOM   3873  CD1 TYR A 243     -12.883 -26.210 -65.183  1.00 29.160          C  
ATOM   3874  CD2 TYR A 243     -12.602 -28.090 -63.727  1.00 29.160          C  
ATOM   3875  CE1 TYR A 243     -11.585 -25.890 -65.002  1.00 29.160          C  
ATOM   3876  CE2 TYR A 243     -11.300 -27.759 -63.558  1.00 29.160          C  
ATOM   3877  CZ  TYR A 243     -10.788 -26.668 -64.184  1.00 29.160          C  
ATOM   3878  OH  TYR A 243      -9.485 -26.333 -63.985  1.00 29.160          O  
ATOM   3879  H   TYR A 243     -16.891 -29.289 -65.369  1.00 25.490          H  
ATOM   3880  HA  TYR A 243     -14.711 -27.941 -66.908  1.00 24.790          H  
ATOM   3881 1HB  TYR A 243     -15.407 -26.741 -64.839  1.00 34.990          H  
ATOM   3882 2HB  TYR A 243     -15.172 -28.210 -63.904  1.00 34.990          H  
ATOM   3883  HD1 TYR A 243     -13.511 -25.600 -65.830  1.00 34.990          H  
ATOM   3884  HD2 TYR A 243     -13.010 -28.971 -63.226  1.00 34.990          H  
ATOM   3885  HE1 TYR A 243     -11.181 -25.025 -65.494  1.00 34.990          H  
ATOM   3886  HE2 TYR A 243     -10.661 -28.365 -62.927  1.00 34.990          H  
ATOM   3887  HH  TYR A 243      -9.167 -26.748 -63.154  1.00 34.990          H  
ATOM   3888  N   SER A 244     -12.948 -29.668 -66.562  1.00 20.080          N  
ATOM   3889  CA  SER A 244     -11.986 -30.745 -66.424  1.00 19.680          C  
ATOM   3890  C   SER A 244     -10.529 -30.222 -66.486  1.00 19.230          C  
ATOM   3891  O   SER A 244     -10.280 -29.118 -66.987  1.00 19.390          O  
ATOM   3892  CB  SER A 244     -12.242 -31.778 -67.515  1.00 27.710          C  
ATOM   3893  OG  SER A 244     -11.976 -31.257 -68.783  1.00 27.710          O  
ATOM   3894  H   SER A 244     -12.741 -28.874 -67.176  1.00 24.100          H  
ATOM   3895  HA  SER A 244     -12.177 -31.206 -65.468  1.00 23.620          H  
ATOM   3896 1HB  SER A 244     -11.650 -32.659 -67.359  1.00 33.250          H  
ATOM   3897 2HB  SER A 244     -13.285 -32.084 -67.464  1.00 33.250          H  
ATOM   3898  HG  SER A 244     -12.212 -31.949 -69.405  1.00 33.250          H  
ATOM   3899  N   PRO A 245      -9.547 -30.986 -65.943  1.00 18.760          N  
ATOM   3900  CA  PRO A 245      -9.623 -32.252 -65.216  1.00 18.570          C  
ATOM   3901  C   PRO A 245     -10.297 -31.978 -63.884  1.00 18.220          C  
ATOM   3902  O   PRO A 245     -10.166 -30.873 -63.395  1.00 17.870          O  
ATOM   3903  CB  PRO A 245      -8.147 -32.621 -65.023  1.00 27.860          C  
ATOM   3904  CG  PRO A 245      -7.419 -31.295 -65.061  1.00 27.860          C  
ATOM   3905  CD  PRO A 245      -8.197 -30.441 -66.040  1.00 27.860          C  
ATOM   3906  HA  PRO A 245     -10.122 -33.002 -65.823  1.00 22.280          H  
ATOM   3907 1HB  PRO A 245      -8.005 -33.155 -64.067  1.00 33.430          H  
ATOM   3908 2HB  PRO A 245      -7.820 -33.308 -65.820  1.00 33.430          H  
ATOM   3909 1HG  PRO A 245      -7.397 -30.847 -64.053  1.00 33.430          H  
ATOM   3910 2HG  PRO A 245      -6.372 -31.438 -65.364  1.00 33.430          H  
ATOM   3911 1HD  PRO A 245      -8.193 -29.384 -65.708  1.00 33.430          H  
ATOM   3912 2HD  PRO A 245      -7.811 -30.551 -67.063  1.00 33.430          H  
ATOM   3913  N   PRO A 246     -11.063 -32.912 -63.317  1.00 18.420          N  
ATOM   3914  CA  PRO A 246     -11.673 -32.790 -62.006  1.00 18.080          C  
ATOM   3915  C   PRO A 246     -10.864 -33.320 -60.813  1.00 17.510          C  
ATOM   3916  O   PRO A 246     -11.276 -33.109 -59.672  1.00 17.190          O  
ATOM   3917  CB  PRO A 246     -12.939 -33.625 -62.206  1.00 27.120          C  
ATOM   3918  CG  PRO A 246     -12.515 -34.734 -63.169  1.00 27.120          C  
ATOM   3919  CD  PRO A 246     -11.494 -34.093 -64.092  1.00 27.120          C  
ATOM   3920  HA  PRO A 246     -11.942 -31.739 -61.839  1.00 21.700          H  
ATOM   3921 1HB  PRO A 246     -13.289 -34.011 -61.236  1.00 32.540          H  
ATOM   3922 2HB  PRO A 246     -13.745 -32.989 -62.612  1.00 32.540          H  
ATOM   3923 1HG  PRO A 246     -12.128 -35.593 -62.624  1.00 32.540          H  
ATOM   3924 2HG  PRO A 246     -13.400 -35.093 -63.720  1.00 32.540          H  
ATOM   3925 1HD  PRO A 246     -10.649 -34.780 -64.276  1.00 32.540          H  
ATOM   3926 2HD  PRO A 246     -12.010 -33.797 -65.017  1.00 32.540          H  
ATOM   3927  N   LYS A 247      -9.765 -34.045 -61.050  1.00 17.530          N  
ATOM   3928  CA  LYS A 247      -9.097 -34.704 -59.932  1.00 17.160          C  
ATOM   3929  C   LYS A 247      -7.748 -35.336 -60.271  1.00 17.100          C  
ATOM   3930  O   LYS A 247      -7.406 -35.526 -61.440  1.00 17.450          O  
ATOM   3931  CB  LYS A 247      -9.978 -35.818 -59.346  1.00 24.170          C  
ATOM   3932  CG  LYS A 247     -10.270 -36.969 -60.305  1.00 24.170          C  
ATOM   3933  CD  LYS A 247     -11.133 -38.033 -59.641  1.00 24.170          C  
ATOM   3934  CE  LYS A 247     -11.346 -39.229 -60.557  1.00 24.170          C  
ATOM   3935  NZ  LYS A 247     -12.174 -40.287 -59.909  1.00 24.170          N  
ATOM   3936  H   LYS A 247      -9.406 -34.180 -61.982  1.00 21.040          H  
ATOM   3937  HA  LYS A 247      -8.928 -33.961 -59.158  1.00 20.590          H  
ATOM   3938 1HB  LYS A 247      -9.495 -36.236 -58.468  1.00 29.010          H  
ATOM   3939 2HB  LYS A 247     -10.930 -35.416 -59.016  1.00 29.010          H  
ATOM   3940 1HG  LYS A 247     -10.783 -36.588 -61.167  1.00 29.010          H  
ATOM   3941 2HG  LYS A 247      -9.342 -37.427 -60.644  1.00 29.010          H  
ATOM   3942 1HD  LYS A 247     -10.639 -38.378 -58.729  1.00 29.010          H  
ATOM   3943 2HD  LYS A 247     -12.099 -37.608 -59.376  1.00 29.010          H  
ATOM   3944 1HE  LYS A 247     -11.842 -38.897 -61.468  1.00 29.010          H  
ATOM   3945 2HE  LYS A 247     -10.373 -39.653 -60.818  1.00 29.010          H  
ATOM   3946 1HZ  LYS A 247     -12.288 -41.063 -60.545  1.00 29.010          H  
ATOM   3947 2HZ  LYS A 247     -11.712 -40.610 -59.064  1.00 29.010          H  
ATOM   3948 3HZ  LYS A 247     -13.078 -39.911 -59.672  1.00 29.010          H  
ATOM   3949  N   GLU A 248      -7.043 -35.732 -59.203  1.00 16.800          N  
ATOM   3950  CA  GLU A 248      -5.824 -36.560 -59.199  1.00 16.900          C  
ATOM   3951  C   GLU A 248      -4.579 -36.077 -59.951  1.00 16.990          C  
ATOM   3952  O   GLU A 248      -3.873 -36.883 -60.564  1.00 17.350          O  
ATOM   3953  CB  GLU A 248      -6.174 -37.973 -59.712  1.00 23.620          C  
ATOM   3954  CG  GLU A 248      -7.197 -38.742 -58.852  1.00 23.620          C  
ATOM   3955  CD  GLU A 248      -7.506 -40.152 -59.361  1.00 23.620          C  
ATOM   3956  OE1 GLU A 248      -6.800 -40.636 -60.214  1.00 23.620          O  
ATOM   3957  OE2 GLU A 248      -8.474 -40.726 -58.903  1.00 23.620          O  
ATOM   3958  H   GLU A 248      -7.408 -35.459 -58.302  1.00 20.160          H  
ATOM   3959  HA  GLU A 248      -5.526 -36.664 -58.155  1.00 20.280          H  
ATOM   3960 1HB  GLU A 248      -6.567 -37.911 -60.726  1.00 28.340          H  
ATOM   3961 2HB  GLU A 248      -5.270 -38.579 -59.752  1.00 28.340          H  
ATOM   3962 1HG  GLU A 248      -6.795 -38.824 -57.844  1.00 28.340          H  
ATOM   3963 2HG  GLU A 248      -8.106 -38.181 -58.787  1.00 28.340          H  
ATOM   3964  N   GLY A 249      -4.268 -34.792 -59.883  1.00 16.790          N  
ATOM   3965  CA  GLY A 249      -3.036 -34.323 -60.497  1.00 17.040          C  
ATOM   3966  C   GLY A 249      -1.921 -34.399 -59.452  1.00 17.020          C  
ATOM   3967  O   GLY A 249      -2.133 -34.919 -58.353  1.00 16.800          O  
ATOM   3968  H   GLY A 249      -4.876 -34.138 -59.398  1.00 20.150          H  
ATOM   3969 1HA  GLY A 249      -2.789 -34.935 -61.364  1.00 20.450          H  
ATOM   3970 2HA  GLY A 249      -3.164 -33.296 -60.837  1.00 20.450          H  
ATOM   3971  N   ASN A 250      -0.750 -33.852 -59.773  1.00 17.380          N  
ATOM   3972  CA  ASN A 250       0.378 -33.841 -58.843  1.00 17.540          C  
ATOM   3973  C   ASN A 250       1.221 -32.613 -59.141  1.00 17.880          C  
ATOM   3974  O   ASN A 250       0.902 -31.867 -60.067  1.00 18.370          O  
ATOM   3975  CB  ASN A 250       1.176 -35.130 -58.980  1.00 24.490          C  
ATOM   3976  CG  ASN A 250       1.909 -35.531 -57.735  1.00 24.490          C  
ATOM   3977  OD1 ASN A 250       2.464 -34.688 -57.014  1.00 24.490          O  
ATOM   3978  ND2 ASN A 250       1.911 -36.792 -57.466  1.00 24.490          N  
ATOM   3979  H   ASN A 250      -0.632 -33.453 -60.692  1.00 20.860          H  
ATOM   3980  HA  ASN A 250       0.005 -33.749 -57.820  1.00 21.050          H  
ATOM   3981 1HB  ASN A 250       0.501 -35.941 -59.257  1.00 29.390          H  
ATOM   3982 2HB  ASN A 250       1.901 -35.021 -59.789  1.00 29.390          H  
ATOM   3983 1HD2 ASN A 250       2.383 -37.119 -56.648  1.00 29.390          H  
ATOM   3984 2HD2 ASN A 250       1.445 -37.437 -58.073  1.00 29.390          H  
ATOM   3985  N   TYR A 251       2.293 -32.392 -58.399  1.00 17.740          N  
ATOM   3986  CA  TYR A 251       3.067 -31.185 -58.633  1.00 18.130          C  
ATOM   3987  C   TYR A 251       4.437 -31.096 -58.018  1.00 18.510          C  
ATOM   3988  O   TYR A 251       4.756 -31.743 -57.020  1.00 18.330          O  
ATOM   3989  CB  TYR A 251       2.283 -29.973 -58.139  1.00 25.230          C  
ATOM   3990  CG  TYR A 251       1.800 -30.098 -56.708  1.00 25.230          C  
ATOM   3991  CD1 TYR A 251       2.635 -29.811 -55.644  1.00 25.230          C  
ATOM   3992  CD2 TYR A 251       0.490 -30.466 -56.463  1.00 25.230          C  
ATOM   3993  CE1 TYR A 251       2.168 -29.886 -54.367  1.00 25.230          C  
ATOM   3994  CE2 TYR A 251       0.030 -30.537 -55.183  1.00 25.230          C  
ATOM   3995  CZ  TYR A 251       0.864 -30.244 -54.146  1.00 25.230          C  
ATOM   3996  OH  TYR A 251       0.398 -30.308 -52.889  1.00 25.230          O  
ATOM   3997  H   TYR A 251       2.540 -33.042 -57.659  1.00 21.290          H  
ATOM   3998  HA  TYR A 251       3.204 -31.093 -59.707  1.00 21.760          H  
ATOM   3999 1HB  TYR A 251       2.913 -29.086 -58.199  1.00 30.270          H  
ATOM   4000 2HB  TYR A 251       1.435 -29.795 -58.778  1.00 30.270          H  
ATOM   4001  HD1 TYR A 251       3.666 -29.526 -55.813  1.00 30.270          H  
ATOM   4002  HD2 TYR A 251      -0.179 -30.691 -57.290  1.00 30.270          H  
ATOM   4003  HE1 TYR A 251       2.828 -29.658 -53.536  1.00 30.270          H  
ATOM   4004  HE2 TYR A 251      -1.007 -30.818 -54.985  1.00 30.270          H  
ATOM   4005  HH  TYR A 251      -0.537 -30.541 -52.918  1.00 30.270          H  
ATOM   4006  N   GLU A 252       5.207 -30.184 -58.591  1.00 19.110          N  
ATOM   4007  CA  GLU A 252       6.485 -29.743 -58.094  1.00 19.610          C  
ATOM   4008  C   GLU A 252       6.326 -28.256 -57.836  1.00 19.770          C  
ATOM   4009  O   GLU A 252       5.932 -27.514 -58.748  1.00 19.980          O  
ATOM   4010  CB  GLU A 252       7.579 -29.969 -59.137  1.00 27.250          C  
ATOM   4011  CG  GLU A 252       8.973 -29.552 -58.705  1.00 27.250          C  
ATOM   4012  CD  GLU A 252       9.978 -29.721 -59.797  1.00 27.250          C  
ATOM   4013  OE1 GLU A 252       9.625 -30.239 -60.830  1.00 27.250          O  
ATOM   4014  OE2 GLU A 252      11.095 -29.312 -59.606  1.00 27.250          O  
ATOM   4015  H   GLU A 252       4.861 -29.740 -59.428  1.00 22.930          H  
ATOM   4016  HA  GLU A 252       6.725 -30.254 -57.161  1.00 23.530          H  
ATOM   4017 1HB  GLU A 252       7.618 -31.024 -59.401  1.00 32.700          H  
ATOM   4018 2HB  GLU A 252       7.332 -29.414 -60.043  1.00 32.700          H  
ATOM   4019 1HG  GLU A 252       8.964 -28.503 -58.398  1.00 32.700          H  
ATOM   4020 2HG  GLU A 252       9.270 -30.155 -57.848  1.00 32.700          H  
ATOM   4021  N   ILE A 253       6.550 -27.826 -56.601  1.00 19.760          N  
ATOM   4022  CA  ILE A 253       6.416 -26.413 -56.306  1.00 20.010          C  
ATOM   4023  C   ILE A 253       7.601 -25.811 -55.582  1.00 20.730          C  
ATOM   4024  O   ILE A 253       7.913 -26.160 -54.437  1.00 20.850          O  
ATOM   4025  CB  ILE A 253       5.131 -26.119 -55.481  1.00 27.910          C  
ATOM   4026  CG1 ILE A 253       3.878 -26.540 -56.273  1.00 27.910          C  
ATOM   4027  CG2 ILE A 253       5.042 -24.663 -55.129  1.00 27.910          C  
ATOM   4028  CD1 ILE A 253       2.559 -26.439 -55.523  1.00 27.910          C  
ATOM   4029  H   ILE A 253       6.843 -28.479 -55.887  1.00 23.710          H  
ATOM   4030  HA  ILE A 253       6.329 -25.880 -57.251  1.00 24.010          H  
ATOM   4031  HB  ILE A 253       5.165 -26.711 -54.581  1.00 33.500          H  
ATOM   4032 1HG1 ILE A 253       3.811 -25.921 -57.162  1.00 33.500          H  
ATOM   4033 2HG1 ILE A 253       4.003 -27.544 -56.583  1.00 33.500          H  
ATOM   4034 1HG2 ILE A 253       4.168 -24.467 -54.539  1.00 33.500          H  
ATOM   4035 2HG2 ILE A 253       5.902 -24.335 -54.565  1.00 33.500          H  
ATOM   4036 3HG2 ILE A 253       4.980 -24.129 -56.037  1.00 33.500          H  
ATOM   4037 1HD1 ILE A 253       1.760 -26.771 -56.187  1.00 33.500          H  
ATOM   4038 2HD1 ILE A 253       2.580 -27.063 -54.637  1.00 33.500          H  
ATOM   4039 3HD1 ILE A 253       2.357 -25.421 -55.231  1.00 33.500          H  
ATOM   4040  N   VAL A 254       8.222 -24.843 -56.219  1.00 21.260          N  
ATOM   4041  CA  VAL A 254       9.307 -24.145 -55.579  1.00 22.000          C  
ATOM   4042  C   VAL A 254       8.765 -23.109 -54.614  1.00 22.220          C  
ATOM   4043  O   VAL A 254       8.564 -21.950 -54.978  1.00 21.980          O  
ATOM   4044  CB  VAL A 254      10.176 -23.391 -56.615  1.00 30.500          C  
ATOM   4045  CG1 VAL A 254      11.318 -22.636 -55.924  1.00 30.500          C  
ATOM   4046  CG2 VAL A 254      10.737 -24.356 -57.624  1.00 30.500          C  
ATOM   4047  H   VAL A 254       7.985 -24.682 -57.199  1.00 25.510          H  
ATOM   4048  HA  VAL A 254       9.919 -24.863 -55.034  1.00 26.400          H  
ATOM   4049  HB  VAL A 254       9.564 -22.662 -57.113  1.00 36.600          H  
ATOM   4050 1HG1 VAL A 254      11.884 -22.106 -56.667  1.00 36.600          H  
ATOM   4051 2HG1 VAL A 254      10.938 -21.923 -55.216  1.00 36.600          H  
ATOM   4052 3HG1 VAL A 254      11.964 -23.345 -55.405  1.00 36.600          H  
ATOM   4053 1HG2 VAL A 254      11.328 -23.812 -58.359  1.00 36.600          H  
ATOM   4054 2HG2 VAL A 254      11.367 -25.087 -57.116  1.00 36.600          H  
ATOM   4055 3HG2 VAL A 254       9.935 -24.875 -58.127  1.00 36.600          H  
ATOM   4056  N   PHE A 255       8.631 -23.490 -53.354  1.00 22.750          N  
ATOM   4057  CA  PHE A 255       8.151 -22.545 -52.344  1.00 23.090          C  
ATOM   4058  C   PHE A 255       9.298 -21.650 -51.893  1.00 23.910          C  
ATOM   4059  O   PHE A 255       9.803 -21.792 -50.780  1.00 24.250          O  
ATOM   4060  CB  PHE A 255       7.572 -23.249 -51.097  1.00 32.190          C  
ATOM   4061  CG  PHE A 255       6.179 -23.894 -51.185  1.00 32.190          C  
ATOM   4062  CD1 PHE A 255       5.939 -25.059 -51.865  1.00 32.190          C  
ATOM   4063  CD2 PHE A 255       5.112 -23.334 -50.470  1.00 32.190          C  
ATOM   4064  CE1 PHE A 255       4.679 -25.635 -51.864  1.00 32.190          C  
ATOM   4065  CE2 PHE A 255       3.862 -23.920 -50.466  1.00 32.190          C  
ATOM   4066  CZ  PHE A 255       3.655 -25.072 -51.169  1.00 32.190          C  
ATOM   4067  H   PHE A 255       8.802 -24.474 -53.145  1.00 27.300          H  
ATOM   4068  HA  PHE A 255       7.386 -21.922 -52.791  1.00 27.710          H  
ATOM   4069 1HB  PHE A 255       8.270 -24.023 -50.792  1.00 38.630          H  
ATOM   4070 2HB  PHE A 255       7.541 -22.525 -50.284  1.00 38.630          H  
ATOM   4071  HD1 PHE A 255       6.747 -25.537 -52.411  1.00 38.630          H  
ATOM   4072  HD2 PHE A 255       5.279 -22.418 -49.898  1.00 38.630          H  
ATOM   4073  HE1 PHE A 255       4.507 -26.553 -52.412  1.00 38.630          H  
ATOM   4074  HE2 PHE A 255       3.042 -23.472 -49.903  1.00 38.630          H  
ATOM   4075  HZ  PHE A 255       2.679 -25.546 -51.168  1.00 38.630          H  
ATOM   4076  N   ASP A 256       9.696 -20.735 -52.774  1.00 24.280          N  
ATOM   4077  CA  ASP A 256      10.840 -19.853 -52.541  1.00 25.120          C  
ATOM   4078  C   ASP A 256      10.710 -18.536 -53.324  1.00 25.670          C  
ATOM   4079  O   ASP A 256       9.728 -18.313 -54.031  1.00 25.480          O  
ATOM   4080  CB  ASP A 256      12.130 -20.609 -52.926  1.00 34.830          C  
ATOM   4081  CG  ASP A 256      13.397 -20.171 -52.186  1.00 34.830          C  
ATOM   4082  OD1 ASP A 256      13.413 -19.067 -51.694  1.00 34.830          O  
ATOM   4083  OD2 ASP A 256      14.333 -20.938 -52.133  1.00 34.830          O  
ATOM   4084  H   ASP A 256       9.196 -20.727 -53.664  1.00 29.140          H  
ATOM   4085  HA  ASP A 256      10.883 -19.612 -51.478  1.00 30.140          H  
ATOM   4086 1HB  ASP A 256      11.984 -21.676 -52.762  1.00 41.800          H  
ATOM   4087 2HB  ASP A 256      12.309 -20.462 -53.990  1.00 41.800          H  
ATOM   4088  N   THR A 257      11.698 -17.660 -53.177  1.00 26.400          N  
ATOM   4089  CA  THR A 257      11.718 -16.345 -53.819  1.00 26.970          C  
ATOM   4090  C   THR A 257      12.337 -16.315 -55.219  1.00 27.920          C  
ATOM   4091  O   THR A 257      12.970 -17.272 -55.677  1.00 28.370          O  
ATOM   4092  CB  THR A 257      12.471 -15.331 -52.946  1.00 37.530          C  
ATOM   4093  OG1 THR A 257      13.848 -15.723 -52.833  1.00 37.530          O  
ATOM   4094  CG2 THR A 257      11.855 -15.281 -51.547  1.00 37.530          C  
ATOM   4095  H   THR A 257      12.474 -17.921 -52.564  1.00 31.680          H  
ATOM   4096  HA  THR A 257      10.687 -16.006 -53.913  1.00 32.360          H  
ATOM   4097  HB  THR A 257      12.406 -14.350 -53.401  1.00 45.040          H  
ATOM   4098  HG1 THR A 257      14.330 -15.496 -53.638  1.00 45.040          H  
ATOM   4099 1HG2 THR A 257      12.397 -14.557 -50.941  1.00 45.040          H  
ATOM   4100 2HG2 THR A 257      10.808 -14.979 -51.621  1.00 45.040          H  
ATOM   4101 3HG2 THR A 257      11.917 -16.260 -51.076  1.00 45.040          H  
ATOM   4102  N   VAL A 258      12.146 -15.176 -55.893  1.00 28.270          N  
ATOM   4103  CA  VAL A 258      12.704 -14.888 -57.219  1.00 29.220          C  
ATOM   4104  C   VAL A 258      13.515 -13.600 -57.170  1.00 29.950          C  
ATOM   4105  O   VAL A 258      13.066 -12.607 -56.595  1.00 29.730          O  
ATOM   4106  CB  VAL A 258      11.574 -14.763 -58.287  1.00 40.530          C  
ATOM   4107  CG1 VAL A 258      10.579 -13.643 -57.908  1.00 40.530          C  
ATOM   4108  CG2 VAL A 258      12.169 -14.498 -59.687  1.00 40.530          C  
ATOM   4109  H   VAL A 258      11.605 -14.457 -55.431  1.00 33.920          H  
ATOM   4110  HA  VAL A 258      13.366 -15.707 -57.507  1.00 35.060          H  
ATOM   4111  HB  VAL A 258      11.040 -15.679 -58.325  1.00 48.630          H  
ATOM   4112 1HG1 VAL A 258       9.786 -13.601 -58.654  1.00 48.630          H  
ATOM   4113 2HG1 VAL A 258      10.149 -13.843 -56.939  1.00 48.630          H  
ATOM   4114 3HG1 VAL A 258      11.070 -12.687 -57.875  1.00 48.630          H  
ATOM   4115 1HG2 VAL A 258      11.361 -14.447 -60.415  1.00 48.630          H  
ATOM   4116 2HG2 VAL A 258      12.714 -13.558 -59.705  1.00 48.630          H  
ATOM   4117 3HG2 VAL A 258      12.847 -15.315 -59.955  1.00 48.630          H  
ATOM   4118  N   SER A 259      14.670 -13.573 -57.827  1.00 30.880          N  
ATOM   4119  CA  SER A 259      15.514 -12.377 -57.860  1.00 31.710          C  
ATOM   4120  C   SER A 259      14.980 -11.334 -58.848  1.00 32.280          C  
ATOM   4121  O   SER A 259      15.602 -11.027 -59.866  1.00 32.340          O  
ATOM   4122  CB  SER A 259      16.923 -12.762 -58.258  1.00 44.060          C  
ATOM   4123  OG  SER A 259      17.492 -13.634 -57.319  1.00 44.060          O  
ATOM   4124  H   SER A 259      14.998 -14.409 -58.291  1.00 37.060          H  
ATOM   4125  HA  SER A 259      15.536 -11.934 -56.865  1.00 38.050          H  
ATOM   4126 1HB  SER A 259      16.904 -13.237 -59.236  1.00 52.870          H  
ATOM   4127 2HB  SER A 259      17.536 -11.865 -58.339  1.00 52.870          H  
ATOM   4128  HG  SER A 259      17.712 -13.080 -56.529  1.00 52.870          H  
ATOM   4129  N   ASN A 260      13.802 -10.815 -58.533  1.00 32.810          N  
ATOM   4130  CA  ASN A 260      13.079  -9.842 -59.340  1.00 33.410          C  
ATOM   4131  C   ASN A 260      13.366  -8.453 -58.748  1.00 33.810          C  
ATOM   4132  O   ASN A 260      12.989  -8.141 -57.612  1.00 34.100          O  
ATOM   4133  CB  ASN A 260      11.610 -10.221 -59.414  1.00 46.530          C  
ATOM   4134  CG  ASN A 260      10.801  -9.419 -60.398  1.00 46.530          C  
ATOM   4135  OD1 ASN A 260      11.138  -8.300 -60.794  1.00 46.530          O  
ATOM   4136  ND2 ASN A 260       9.699  -9.999 -60.821  1.00 46.530          N  
ATOM   4137  H   ASN A 260      13.400 -11.154 -57.660  1.00 39.370          H  
ATOM   4138  HA  ASN A 260      13.479  -9.854 -60.354  1.00 40.090          H  
ATOM   4139 1HB  ASN A 260      11.539 -11.265 -59.702  1.00 55.840          H  
ATOM   4140 2HB  ASN A 260      11.165 -10.130 -58.423  1.00 55.840          H  
ATOM   4141 1HD2 ASN A 260       9.106  -9.531 -61.481  1.00 55.840          H  
ATOM   4142 2HD2 ASN A 260       9.449 -10.907 -60.485  1.00 55.840          H  
ATOM   4143  N   LYS A 261      14.099  -7.628 -59.479  1.00 33.880          N  
ATOM   4144  CA  LYS A 261      14.592  -6.362 -58.940  1.00 34.290          C  
ATOM   4145  C   LYS A 261      13.547  -5.259 -58.719  1.00 33.680          C  
ATOM   4146  O   LYS A 261      13.548  -4.250 -59.431  1.00 34.050          O  
ATOM   4147  CB  LYS A 261      15.692  -5.823 -59.853  1.00 47.840          C  
ATOM   4148  CG  LYS A 261      16.936  -6.694 -59.918  1.00 47.840          C  
ATOM   4149  CD  LYS A 261      17.997  -6.064 -60.813  1.00 47.840          C  
ATOM   4150  CE  LYS A 261      19.257  -6.921 -60.876  1.00 47.840          C  
ATOM   4151  NZ  LYS A 261      20.287  -6.333 -61.781  1.00 47.840          N  
ATOM   4152  H   LYS A 261      14.346  -7.911 -60.417  1.00 40.660          H  
ATOM   4153  HA  LYS A 261      15.038  -6.578 -57.970  1.00 41.150          H  
ATOM   4154 1HB  LYS A 261      15.303  -5.696 -60.863  1.00 57.410          H  
ATOM   4155 2HB  LYS A 261      16.003  -4.843 -59.495  1.00 57.410          H  
ATOM   4156 1HG  LYS A 261      17.334  -6.843 -58.922  1.00 57.410          H  
ATOM   4157 2HG  LYS A 261      16.669  -7.672 -60.321  1.00 57.410          H  
ATOM   4158 1HD  LYS A 261      17.596  -5.945 -61.820  1.00 57.410          H  
ATOM   4159 2HD  LYS A 261      18.255  -5.076 -60.426  1.00 57.410          H  
ATOM   4160 1HE  LYS A 261      19.676  -7.009 -59.874  1.00 57.410          H  
ATOM   4161 2HE  LYS A 261      18.994  -7.916 -61.237  1.00 57.410          H  
ATOM   4162 1HZ  LYS A 261      21.104  -6.929 -61.795  1.00 57.410          H  
ATOM   4163 2HZ  LYS A 261      19.912  -6.258 -62.717  1.00 57.410          H  
ATOM   4164 3HZ  LYS A 261      20.547  -5.415 -61.450  1.00 57.410          H  
ATOM   4165  N   LEU A 262      12.750  -5.432 -57.655  1.00 32.800          N  
ATOM   4166  CA  LEU A 262      11.642  -4.564 -57.198  1.00 32.170          C  
ATOM   4167  C   LEU A 262      12.067  -3.115 -57.004  1.00 31.910          C  
ATOM   4168  O   LEU A 262      11.270  -2.187 -57.123  1.00 31.870          O  
ATOM   4169  CB  LEU A 262      11.086  -5.114 -55.856  1.00 45.290          C  
ATOM   4170  CG  LEU A 262       9.842  -4.387 -55.162  1.00 45.290          C  
ATOM   4171  CD1 LEU A 262       8.619  -4.342 -56.079  1.00 45.290          C  
ATOM   4172  CD2 LEU A 262       9.467  -5.182 -53.892  1.00 45.290          C  
ATOM   4173  H   LEU A 262      12.876  -6.336 -57.197  1.00 39.360          H  
ATOM   4174  HA  LEU A 262      10.865  -4.593 -57.960  1.00 38.600          H  
ATOM   4175 1HB  LEU A 262      10.852  -6.156 -55.977  1.00 54.350          H  
ATOM   4176 2HB  LEU A 262      11.899  -5.059 -55.133  1.00 54.350          H  
ATOM   4177  HG  LEU A 262      10.121  -3.363 -54.903  1.00 54.350          H  
ATOM   4178 1HD1 LEU A 262       7.794  -3.843 -55.561  1.00 54.350          H  
ATOM   4179 2HD1 LEU A 262       8.867  -3.788 -56.978  1.00 54.350          H  
ATOM   4180 3HD1 LEU A 262       8.323  -5.334 -56.330  1.00 54.350          H  
ATOM   4181 1HD2 LEU A 262       8.628  -4.698 -53.389  1.00 54.350          H  
ATOM   4182 2HD2 LEU A 262       9.184  -6.204 -54.167  1.00 54.350          H  
ATOM   4183 3HD2 LEU A 262      10.321  -5.211 -53.221  1.00 54.350          H  
ATOM   4184  N   PHE A 263      13.329  -2.943 -56.647  1.00 31.810          N  
ATOM   4185  CA  PHE A 263      13.948  -1.659 -56.360  1.00 31.630          C  
ATOM   4186  C   PHE A 263      14.427  -0.926 -57.617  1.00 31.440          C  
ATOM   4187  O   PHE A 263      14.915   0.204 -57.533  1.00 31.450          O  
ATOM   4188  CB  PHE A 263      15.118  -1.894 -55.411  1.00 44.350          C  
ATOM   4189  CG  PHE A 263      16.097  -2.908 -55.948  1.00 44.350          C  
ATOM   4190  CD1 PHE A 263      17.097  -2.542 -56.832  1.00 44.350          C  
ATOM   4191  CD2 PHE A 263      16.000  -4.246 -55.575  1.00 44.350          C  
ATOM   4192  CE1 PHE A 263      17.980  -3.477 -57.324  1.00 44.350          C  
ATOM   4193  CE2 PHE A 263      16.880  -5.176 -56.068  1.00 44.350          C  
ATOM   4194  CZ  PHE A 263      17.873  -4.789 -56.942  1.00 44.350          C  
ATOM   4195  H   PHE A 263      13.896  -3.776 -56.592  1.00 38.170          H  
ATOM   4196  HA  PHE A 263      13.210  -1.031 -55.859  1.00 37.960          H  
ATOM   4197 1HB  PHE A 263      15.649  -0.957 -55.245  1.00 53.220          H  
ATOM   4198 2HB  PHE A 263      14.749  -2.242 -54.449  1.00 53.220          H  
ATOM   4199  HD1 PHE A 263      17.188  -1.493 -57.139  1.00 53.220          H  
ATOM   4200  HD2 PHE A 263      15.218  -4.557 -54.877  1.00 53.220          H  
ATOM   4201  HE1 PHE A 263      18.768  -3.171 -58.018  1.00 53.220          H  
ATOM   4202  HE2 PHE A 263      16.797  -6.221 -55.766  1.00 53.220          H  
ATOM   4203  HZ  PHE A 263      18.576  -5.525 -57.330  1.00 53.220          H  
ATOM   4204  N   THR A 264      14.306  -1.578 -58.772  1.00 31.330          N  
ATOM   4205  CA  THR A 264      14.694  -1.021 -60.064  1.00 31.160          C  
ATOM   4206  C   THR A 264      13.438  -0.856 -60.905  1.00 30.970          C  
ATOM   4207  O   THR A 264      13.203   0.203 -61.496  1.00 30.630          O  
ATOM   4208  CB  THR A 264      15.707  -1.917 -60.814  1.00 43.690          C  
ATOM   4209  OG1 THR A 264      16.897  -2.060 -60.037  1.00 43.690          O  
ATOM   4210  CG2 THR A 264      16.068  -1.301 -62.156  1.00 43.690          C  
ATOM   4211  H   THR A 264      13.895  -2.508 -58.764  1.00 37.600          H  
ATOM   4212  HA  THR A 264      15.138  -0.038 -59.912  1.00 37.390          H  
ATOM   4213  HB  THR A 264      15.269  -2.901 -60.976  1.00 52.430          H  
ATOM   4214  HG1 THR A 264      16.688  -2.537 -59.230  1.00 52.430          H  
ATOM   4215 1HG2 THR A 264      16.781  -1.944 -62.666  1.00 52.430          H  
ATOM   4216 2HG2 THR A 264      15.174  -1.196 -62.775  1.00 52.430          H  
ATOM   4217 3HG2 THR A 264      16.512  -0.319 -61.996  1.00 52.430          H  
ATOM   4218  N   GLU A 265      12.635  -1.917 -60.954  1.00 31.260          N  
ATOM   4219  CA  GLU A 265      11.403  -1.925 -61.710  1.00 31.210          C  
ATOM   4220  C   GLU A 265      10.286  -2.525 -60.840  1.00 30.480          C  
ATOM   4221  O   GLU A 265      10.407  -3.672 -60.412  1.00 30.390          O  
ATOM   4222  CB  GLU A 265      11.572  -2.751 -62.983  1.00 43.710          C  
ATOM   4223  CG  GLU A 265      10.350  -2.777 -63.886  1.00 43.710          C  
ATOM   4224  CD  GLU A 265      10.582  -3.540 -65.158  1.00 43.710          C  
ATOM   4225  OE1 GLU A 265      11.662  -4.050 -65.338  1.00 43.710          O  
ATOM   4226  OE2 GLU A 265       9.683  -3.602 -65.961  1.00 43.710          O  
ATOM   4227  H   GLU A 265      12.913  -2.762 -60.453  1.00 37.510          H  
ATOM   4228  HA  GLU A 265      11.190  -0.914 -62.015  1.00 37.450          H  
ATOM   4229 1HB  GLU A 265      12.410  -2.359 -63.561  1.00 52.460          H  
ATOM   4230 2HB  GLU A 265      11.813  -3.781 -62.715  1.00 52.460          H  
ATOM   4231 1HG  GLU A 265       9.516  -3.237 -63.348  1.00 52.460          H  
ATOM   4232 2HG  GLU A 265      10.069  -1.754 -64.127  1.00 52.460          H  
ATOM   4233  N   PRO A 266       9.159  -1.821 -60.623  1.00 30.010          N  
ATOM   4234  CA  PRO A 266       8.035  -2.266 -59.819  1.00 29.360          C  
ATOM   4235  C   PRO A 266       7.488  -3.597 -60.293  1.00 29.660          C  
ATOM   4236  O   PRO A 266       7.408  -3.856 -61.491  1.00 30.410          O  
ATOM   4237  CB  PRO A 266       7.001  -1.153 -60.037  1.00 44.040          C  
ATOM   4238  CG  PRO A 266       7.820   0.070 -60.350  1.00 44.040          C  
ATOM   4239  CD  PRO A 266       9.006  -0.441 -61.143  1.00 44.040          C  
ATOM   4240  HA  PRO A 266       8.343  -2.320 -58.765  1.00 35.230          H  
ATOM   4241 1HB  PRO A 266       6.318  -1.435 -60.853  1.00 52.850          H  
ATOM   4242 2HB  PRO A 266       6.384  -1.036 -59.131  1.00 52.850          H  
ATOM   4243 1HG  PRO A 266       7.213   0.798 -60.913  1.00 52.850          H  
ATOM   4244 2HG  PRO A 266       8.124   0.567 -59.415  1.00 52.850          H  
ATOM   4245 1HD  PRO A 266       8.801  -0.443 -62.226  1.00 52.850          H  
ATOM   4246 2HD  PRO A 266       9.859   0.197 -60.859  1.00 52.850          H  
ATOM   4247  N   ILE A 267       7.075  -4.412 -59.342  1.00 29.120          N  
ATOM   4248  CA  ILE A 267       6.510  -5.718 -59.606  1.00 29.410          C  
ATOM   4249  C   ILE A 267       5.043  -5.582 -59.276  1.00 28.920          C  
ATOM   4250  O   ILE A 267       4.718  -5.105 -58.202  1.00 28.420          O  
ATOM   4251  CB  ILE A 267       7.152  -6.796 -58.704  1.00 41.060          C  
ATOM   4252  CG1 ILE A 267       8.672  -6.810 -58.923  1.00 41.060          C  
ATOM   4253  CG2 ILE A 267       6.569  -8.170 -59.019  1.00 41.060          C  
ATOM   4254  CD1 ILE A 267       9.435  -7.661 -57.918  1.00 41.060          C  
ATOM   4255  H   ILE A 267       7.155  -4.108 -58.380  1.00 34.940          H  
ATOM   4256  HA  ILE A 267       6.631  -5.976 -60.657  1.00 35.290          H  
ATOM   4257  HB  ILE A 267       6.950  -6.567 -57.662  1.00 49.270          H  
ATOM   4258 1HG1 ILE A 267       8.888  -7.158 -59.926  1.00 49.270          H  
ATOM   4259 2HG1 ILE A 267       9.039  -5.795 -58.838  1.00 49.270          H  
ATOM   4260 1HG2 ILE A 267       6.999  -8.929 -58.374  1.00 49.270          H  
ATOM   4261 2HG2 ILE A 267       5.540  -8.150 -58.854  1.00 49.270          H  
ATOM   4262 3HG2 ILE A 267       6.768  -8.422 -60.062  1.00 49.270          H  
ATOM   4263 1HD1 ILE A 267      10.498  -7.582 -58.127  1.00 49.270          H  
ATOM   4264 2HD1 ILE A 267       9.239  -7.318 -56.920  1.00 49.270          H  
ATOM   4265 3HD1 ILE A 267       9.143  -8.696 -57.977  1.00 49.270          H  
ATOM   4266  N   LYS A 268       4.138  -5.934 -60.186  1.00 29.120          N  
ATOM   4267  CA  LYS A 268       2.718  -5.782 -59.848  1.00 28.750          C  
ATOM   4268  C   LYS A 268       2.375  -6.616 -58.607  1.00 28.190          C  
ATOM   4269  O   LYS A 268       1.586  -6.212 -57.735  1.00 28.460          O  
ATOM   4270  CB  LYS A 268       1.831  -6.156 -61.020  1.00 40.400          C  
ATOM   4271  CG  LYS A 268       1.902  -5.175 -62.176  1.00 40.400          C  
ATOM   4272  CD  LYS A 268       0.936  -5.542 -63.297  1.00 40.400          C  
ATOM   4273  CE  LYS A 268       1.090  -4.589 -64.486  1.00 40.400          C  
ATOM   4274  NZ  LYS A 268       0.064  -4.832 -65.527  1.00 40.400          N  
ATOM   4275  H   LYS A 268       4.434  -6.297 -61.084  1.00 34.940          H  
ATOM   4276  HA  LYS A 268       2.533  -4.735 -59.603  1.00 34.500          H  
ATOM   4277 1HB  LYS A 268       2.092  -7.149 -61.385  1.00 48.480          H  
ATOM   4278 2HB  LYS A 268       0.825  -6.184 -60.685  1.00 48.480          H  
ATOM   4279 1HG  LYS A 268       1.655  -4.178 -61.807  1.00 48.480          H  
ATOM   4280 2HG  LYS A 268       2.918  -5.150 -62.569  1.00 48.480          H  
ATOM   4281 1HD  LYS A 268       1.119  -6.567 -63.629  1.00 48.480          H  
ATOM   4282 2HD  LYS A 268      -0.089  -5.479 -62.933  1.00 48.480          H  
ATOM   4283 1HE  LYS A 268       1.009  -3.560 -64.141  1.00 48.480          H  
ATOM   4284 2HE  LYS A 268       2.077  -4.737 -64.925  1.00 48.480          H  
ATOM   4285 1HZ  LYS A 268       0.175  -4.194 -66.314  1.00 48.480          H  
ATOM   4286 2HZ  LYS A 268       0.098  -5.774 -65.879  1.00 48.480          H  
ATOM   4287 3HZ  LYS A 268      -0.844  -4.671 -65.115  1.00 48.480          H  
ATOM   4288  N   LEU A 269       3.025  -7.768 -58.503  1.00 27.470          N  
ATOM   4289  CA  LEU A 269       2.892  -8.684 -57.392  1.00 26.940          C  
ATOM   4290  C   LEU A 269       3.812  -8.191 -56.268  1.00 27.100          C  
ATOM   4291  O   LEU A 269       4.798  -8.839 -55.928  1.00 27.100          O  
ATOM   4292  CB  LEU A 269       3.363 -10.099 -57.783  1.00 37.930          C  
ATOM   4293  CG  LEU A 269       2.483 -10.959 -58.708  1.00 37.930          C  
ATOM   4294  CD1 LEU A 269       2.566 -10.503 -60.162  1.00 37.930          C  
ATOM   4295  CD2 LEU A 269       2.951 -12.406 -58.556  1.00 37.930          C  
ATOM   4296  H   LEU A 269       3.645  -8.023 -59.257  1.00 32.960          H  
ATOM   4297  HA  LEU A 269       1.860  -8.695 -57.043  1.00 32.330          H  
ATOM   4298 1HB  LEU A 269       4.344 -10.034 -58.230  1.00 45.510          H  
ATOM   4299 2HB  LEU A 269       3.468 -10.668 -56.851  1.00 45.510          H  
ATOM   4300  HG  LEU A 269       1.465 -10.867 -58.421  1.00 45.510          H  
ATOM   4301 1HD1 LEU A 269       1.944 -11.147 -60.767  1.00 45.510          H  
ATOM   4302 2HD1 LEU A 269       2.219  -9.488 -60.267  1.00 45.510          H  
ATOM   4303 3HD1 LEU A 269       3.596 -10.574 -60.507  1.00 45.510          H  
ATOM   4304 1HD2 LEU A 269       2.344 -13.050 -59.173  1.00 45.510          H  
ATOM   4305 2HD2 LEU A 269       3.992 -12.487 -58.863  1.00 45.510          H  
ATOM   4306 3HD2 LEU A 269       2.865 -12.724 -57.511  1.00 45.510          H  
ATOM   4307  N   GLU A 270       3.525  -7.028 -55.719  1.00 27.230          N  
ATOM   4308  CA  GLU A 270       4.386  -6.476 -54.690  1.00 27.440          C  
ATOM   4309  C   GLU A 270       3.829  -6.789 -53.315  1.00 27.330          C  
ATOM   4310  O   GLU A 270       2.622  -6.939 -53.157  1.00 27.130          O  
ATOM   4311  CB  GLU A 270       4.532  -4.954 -54.827  1.00 38.330          C  
ATOM   4312  CG  GLU A 270       3.248  -4.162 -54.633  1.00 38.330          C  
ATOM   4313  CD  GLU A 270       3.474  -2.678 -54.708  1.00 38.330          C  
ATOM   4314  OE1 GLU A 270       4.578  -2.281 -54.990  1.00 38.330          O  
ATOM   4315  OE2 GLU A 270       2.542  -1.940 -54.477  1.00 38.330          O  
ATOM   4316  H   GLU A 270       2.707  -6.536 -56.084  1.00 32.680          H  
ATOM   4317  HA  GLU A 270       5.369  -6.907 -54.808  1.00 32.930          H  
ATOM   4318 1HB  GLU A 270       5.244  -4.584 -54.097  1.00 46.000          H  
ATOM   4319 2HB  GLU A 270       4.931  -4.715 -55.805  1.00 46.000          H  
ATOM   4320 1HG  GLU A 270       2.535  -4.452 -55.406  1.00 46.000          H  
ATOM   4321 2HG  GLU A 270       2.815  -4.400 -53.666  1.00 46.000          H  
ATOM   4322  N   PRO A 271       4.687  -6.879 -52.301  1.00 27.540          N  
ATOM   4323  CA  PRO A 271       6.147  -6.889 -52.269  1.00 27.780          C  
ATOM   4324  C   PRO A 271       6.806  -8.263 -52.487  1.00 27.570          C  
ATOM   4325  O   PRO A 271       7.471  -8.730 -51.563  1.00 27.500          O  
ATOM   4326  CB  PRO A 271       6.418  -6.396 -50.843  1.00 41.670          C  
ATOM   4327  CG  PRO A 271       5.266  -6.961 -50.038  1.00 41.670          C  
ATOM   4328  CD  PRO A 271       4.070  -6.910 -50.978  1.00 41.670          C  
ATOM   4329  HA  PRO A 271       6.546  -6.161 -52.987  1.00 33.340          H  
ATOM   4330 1HB  PRO A 271       7.404  -6.739 -50.488  1.00 50.000          H  
ATOM   4331 2HB  PRO A 271       6.442  -5.297 -50.827  1.00 50.000          H  
ATOM   4332 1HG  PRO A 271       5.507  -7.984 -49.699  1.00 50.000          H  
ATOM   4333 2HG  PRO A 271       5.112  -6.360 -49.131  1.00 50.000          H  
ATOM   4334 1HD  PRO A 271       3.448  -7.813 -50.875  1.00 50.000          H  
ATOM   4335 2HD  PRO A 271       3.482  -5.993 -50.816  1.00 50.000          H  
ATOM   4336  N   VAL A 272       6.624  -8.946 -53.627  1.00 27.560          N  
ATOM   4337  CA  VAL A 272       7.349 -10.196 -53.798  1.00 27.440          C  
ATOM   4338  C   VAL A 272       8.785  -9.873 -54.130  1.00 27.580          C  
ATOM   4339  O   VAL A 272       9.073  -9.192 -55.105  1.00 27.750          O  
ATOM   4340  CB  VAL A 272       6.713 -11.073 -54.900  1.00 38.460          C  
ATOM   4341  CG1 VAL A 272       7.552 -12.302 -55.179  1.00 38.460          C  
ATOM   4342  CG2 VAL A 272       5.343 -11.537 -54.413  1.00 38.460          C  
ATOM   4343  H   VAL A 272       6.037  -8.646 -54.413  1.00 33.070          H  
ATOM   4344  HA  VAL A 272       7.324 -10.755 -52.859  1.00 32.930          H  
ATOM   4345  HB  VAL A 272       6.619 -10.499 -55.820  1.00 46.160          H  
ATOM   4346 1HG1 VAL A 272       7.059 -12.906 -55.940  1.00 46.160          H  
ATOM   4347 2HG1 VAL A 272       8.544 -12.014 -55.532  1.00 46.160          H  
ATOM   4348 3HG1 VAL A 272       7.645 -12.860 -54.273  1.00 46.160          H  
ATOM   4349 1HG2 VAL A 272       4.871 -12.160 -55.175  1.00 46.160          H  
ATOM   4350 2HG2 VAL A 272       5.474 -12.116 -53.501  1.00 46.160          H  
ATOM   4351 3HG2 VAL A 272       4.704 -10.682 -54.206  1.00 46.160          H  
ATOM   4352  N   LYS A 273       9.700 -10.364 -53.322  1.00 27.590          N  
ATOM   4353  CA  LYS A 273      11.098 -10.034 -53.516  1.00 27.810          C  
ATOM   4354  C   LYS A 273      12.000 -11.099 -52.936  1.00 27.250          C  
ATOM   4355  O   LYS A 273      11.535 -12.031 -52.283  1.00 27.200          O  
ATOM   4356  CB  LYS A 273      11.398  -8.670 -52.885  1.00 38.850          C  
ATOM   4357  CG  LYS A 273      11.205  -8.622 -51.376  1.00 38.850          C  
ATOM   4358  CD  LYS A 273      11.437  -7.236 -50.814  1.00 38.850          C  
ATOM   4359  CE  LYS A 273      11.327  -7.238 -49.295  1.00 38.850          C  
ATOM   4360  NZ  LYS A 273      11.565  -5.881 -48.716  1.00 38.850          N  
ATOM   4361  H   LYS A 273       9.406 -10.941 -52.541  1.00 33.110          H  
ATOM   4362  HA  LYS A 273      11.298  -9.976 -54.587  1.00 33.370          H  
ATOM   4363 1HB  LYS A 273      12.428  -8.390 -53.096  1.00 46.620          H  
ATOM   4364 2HB  LYS A 273      10.758  -7.916 -53.333  1.00 46.620          H  
ATOM   4365 1HG  LYS A 273      10.194  -8.954 -51.123  1.00 46.620          H  
ATOM   4366 2HG  LYS A 273      11.919  -9.289 -50.912  1.00 46.620          H  
ATOM   4367 1HD  LYS A 273      12.425  -6.881 -51.107  1.00 46.620          H  
ATOM   4368 2HD  LYS A 273      10.686  -6.557 -51.215  1.00 46.620          H  
ATOM   4369 1HE  LYS A 273      10.330  -7.575 -49.013  1.00 46.620          H  
ATOM   4370 2HE  LYS A 273      12.063  -7.933 -48.887  1.00 46.620          H  
ATOM   4371 1HZ  LYS A 273      11.489  -5.919 -47.707  1.00 46.620          H  
ATOM   4372 2HZ  LYS A 273      12.492  -5.565 -48.966  1.00 46.620          H  
ATOM   4373 3HZ  LYS A 273      10.881  -5.234 -49.079  1.00 46.620          H  
ATOM   4374  N   GLU A 274      13.289 -10.967 -53.204  1.00 26.920          N  
ATOM   4375  CA  GLU A 274      14.282 -11.862 -52.646  1.00 26.440          C  
ATOM   4376  C   GLU A 274      14.638 -11.419 -51.238  1.00 25.650          C  
ATOM   4377  O   GLU A 274      14.846 -10.230 -50.988  1.00 25.600          O  
ATOM   4378  CB  GLU A 274      15.524 -11.898 -53.531  1.00 37.210          C  
ATOM   4379  CG  GLU A 274      16.573 -12.898 -53.096  1.00 37.210          C  
ATOM   4380  CD  GLU A 274      17.754 -12.946 -54.007  1.00 37.210          C  
ATOM   4381  OE1 GLU A 274      17.806 -12.189 -54.955  1.00 37.210          O  
ATOM   4382  OE2 GLU A 274      18.614 -13.749 -53.762  1.00 37.210          O  
ATOM   4383  H   GLU A 274      13.594 -10.198 -53.784  1.00 32.300          H  
ATOM   4384  HA  GLU A 274      13.869 -12.860 -52.582  1.00 31.730          H  
ATOM   4385 1HB  GLU A 274      15.229 -12.146 -54.545  1.00 44.650          H  
ATOM   4386 2HB  GLU A 274      15.986 -10.911 -53.551  1.00 44.650          H  
ATOM   4387 1HG  GLU A 274      16.925 -12.640 -52.096  1.00 44.650          H  
ATOM   4388 2HG  GLU A 274      16.115 -13.884 -53.047  1.00 44.650          H  
ATOM   4389  N   TYR A 275      14.701 -12.373 -50.327  1.00 25.120          N  
ATOM   4390  CA  TYR A 275      15.068 -12.130 -48.947  1.00 24.410          C  
ATOM   4391  C   TYR A 275      15.528 -13.407 -48.279  1.00 23.460          C  
ATOM   4392  O   TYR A 275      15.191 -14.510 -48.712  1.00 23.450          O  
ATOM   4393  CB  TYR A 275      13.896 -11.519 -48.167  1.00 34.460          C  
ATOM   4394  CG  TYR A 275      12.629 -12.340 -48.231  1.00 34.460          C  
ATOM   4395  CD1 TYR A 275      12.385 -13.378 -47.350  1.00 34.460          C  
ATOM   4396  CD2 TYR A 275      11.699 -12.030 -49.188  1.00 34.460          C  
ATOM   4397  CE1 TYR A 275      11.205 -14.101 -47.466  1.00 34.460          C  
ATOM   4398  CE2 TYR A 275      10.541 -12.743 -49.293  1.00 34.460          C  
ATOM   4399  CZ  TYR A 275      10.292 -13.774 -48.442  1.00 34.460          C  
ATOM   4400  OH  TYR A 275       9.129 -14.492 -48.564  1.00 34.460          O  
ATOM   4401  H   TYR A 275      14.504 -13.324 -50.608  1.00 30.140          H  
ATOM   4402  HA  TYR A 275      15.903 -11.429 -48.929  1.00 29.290          H  
ATOM   4403 1HB  TYR A 275      14.175 -11.408 -47.117  1.00 41.350          H  
ATOM   4404 2HB  TYR A 275      13.678 -10.524 -48.556  1.00 41.350          H  
ATOM   4405  HD1 TYR A 275      13.118 -13.632 -46.580  1.00 41.350          H  
ATOM   4406  HD2 TYR A 275      11.889 -11.222 -49.872  1.00 41.350          H  
ATOM   4407  HE1 TYR A 275      10.996 -14.924 -46.801  1.00 41.350          H  
ATOM   4408  HE2 TYR A 275       9.814 -12.489 -50.070  1.00 41.350          H  
ATOM   4409  HH  TYR A 275       8.644 -14.172 -49.344  1.00 41.350          H  
ATOM   4410  N   THR A 276      16.274 -13.245 -47.199  1.00 22.720          N  
ATOM   4411  CA  THR A 276      16.716 -14.345 -46.366  1.00 21.800          C  
ATOM   4412  C   THR A 276      16.474 -13.990 -44.919  1.00 20.970          C  
ATOM   4413  O   THR A 276      16.239 -12.824 -44.593  1.00 21.020          O  
ATOM   4414  CB  THR A 276      18.216 -14.641 -46.556  1.00 30.890          C  
ATOM   4415  OG1 THR A 276      18.979 -13.519 -46.083  1.00 30.890          O  
ATOM   4416  CG2 THR A 276      18.534 -14.881 -48.028  1.00 30.890          C  
ATOM   4417  H   THR A 276      16.538 -12.309 -46.922  1.00 27.260          H  
ATOM   4418  HA  THR A 276      16.135 -15.236 -46.603  1.00 26.160          H  
ATOM   4419  HB  THR A 276      18.486 -15.526 -45.979  1.00 37.070          H  
ATOM   4420  HG1 THR A 276      18.878 -13.440 -45.128  1.00 37.070          H  
ATOM   4421 1HG2 THR A 276      19.596 -15.091 -48.138  1.00 37.070          H  
ATOM   4422 2HG2 THR A 276      17.955 -15.732 -48.388  1.00 37.070          H  
ATOM   4423 3HG2 THR A 276      18.284 -14.003 -48.614  1.00 37.070          H  
ATOM   4424  N   PHE A 277      16.609 -14.969 -44.037  1.00 20.270          N  
ATOM   4425  CA  PHE A 277      16.454 -14.702 -42.619  1.00 19.490          C  
ATOM   4426  C   PHE A 277      17.700 -15.112 -41.873  1.00 18.710          C  
ATOM   4427  O   PHE A 277      18.425 -16.010 -42.302  1.00 18.490          O  
ATOM   4428  CB  PHE A 277      15.251 -15.450 -42.059  1.00 27.600          C  
ATOM   4429  CG  PHE A 277      13.981 -15.058 -42.724  1.00 27.600          C  
ATOM   4430  CD1 PHE A 277      13.435 -15.863 -43.702  1.00 27.600          C  
ATOM   4431  CD2 PHE A 277      13.351 -13.873 -42.412  1.00 27.600          C  
ATOM   4432  CE1 PHE A 277      12.283 -15.508 -44.336  1.00 27.600          C  
ATOM   4433  CE2 PHE A 277      12.200 -13.501 -43.055  1.00 27.600          C  
ATOM   4434  CZ  PHE A 277      11.659 -14.324 -44.020  1.00 27.600          C  
ATOM   4435  H   PHE A 277      16.811 -15.906 -44.353  1.00 24.320          H  
ATOM   4436  HA  PHE A 277      16.304 -13.633 -42.471  1.00 23.390          H  
ATOM   4437 1HB  PHE A 277      15.393 -16.521 -42.182  1.00 33.120          H  
ATOM   4438 2HB  PHE A 277      15.159 -15.251 -40.989  1.00 33.120          H  
ATOM   4439  HD1 PHE A 277      13.932 -16.796 -43.964  1.00 33.120          H  
ATOM   4440  HD2 PHE A 277      13.778 -13.221 -41.649  1.00 33.120          H  
ATOM   4441  HE1 PHE A 277      11.865 -16.164 -45.100  1.00 33.120          H  
ATOM   4442  HE2 PHE A 277      11.722 -12.554 -42.793  1.00 33.120          H  
ATOM   4443  HZ  PHE A 277      10.745 -14.043 -44.534  1.00 33.120          H  
ATOM   4444  N   LYS A 278      17.950 -14.444 -40.759  1.00 18.380          N  
ATOM   4445  CA  LYS A 278      19.073 -14.773 -39.903  1.00 17.690          C  
ATOM   4446  C   LYS A 278      18.565 -15.400 -38.627  1.00 16.770          C  
ATOM   4447  O   LYS A 278      17.417 -15.177 -38.233  1.00 16.670          O  
ATOM   4448  CB  LYS A 278      19.902 -13.523 -39.596  1.00 25.040          C  
ATOM   4449  CG  LYS A 278      20.456 -12.783 -40.833  1.00 25.040          C  
ATOM   4450  CD  LYS A 278      21.471 -13.632 -41.616  1.00 25.040          C  
ATOM   4451  CE  LYS A 278      22.092 -12.843 -42.767  1.00 25.040          C  
ATOM   4452  NZ  LYS A 278      23.055 -13.672 -43.560  1.00 25.040          N  
ATOM   4453  H   LYS A 278      17.324 -13.702 -40.479  1.00 22.060          H  
ATOM   4454  HA  LYS A 278      19.700 -15.514 -40.396  1.00 21.230          H  
ATOM   4455 1HB  LYS A 278      19.292 -12.819 -39.031  1.00 30.050          H  
ATOM   4456 2HB  LYS A 278      20.746 -13.798 -38.960  1.00 30.050          H  
ATOM   4457 1HG  LYS A 278      19.630 -12.524 -41.497  1.00 30.050          H  
ATOM   4458 2HG  LYS A 278      20.940 -11.861 -40.511  1.00 30.050          H  
ATOM   4459 1HD  LYS A 278      22.261 -13.974 -40.946  1.00 30.050          H  
ATOM   4460 2HD  LYS A 278      20.972 -14.503 -42.042  1.00 30.050          H  
ATOM   4461 1HE  LYS A 278      21.296 -12.500 -43.429  1.00 30.050          H  
ATOM   4462 2HE  LYS A 278      22.618 -11.977 -42.367  1.00 30.050          H  
ATOM   4463 1HZ  LYS A 278      23.439 -13.116 -44.313  1.00 30.050          H  
ATOM   4464 2HZ  LYS A 278      23.806 -13.988 -42.960  1.00 30.050          H  
ATOM   4465 3HZ  LYS A 278      22.573 -14.473 -43.946  1.00 30.050          H  
ATOM   4466  N   THR A 279      19.427 -16.167 -37.977  1.00 16.200          N  
ATOM   4467  CA  THR A 279      19.114 -16.794 -36.709  1.00 15.360          C  
ATOM   4468  C   THR A 279      20.171 -16.407 -35.694  1.00 14.620          C  
ATOM   4469  O   THR A 279      21.207 -15.834 -36.046  1.00 14.740          O  
ATOM   4470  CB  THR A 279      19.055 -18.328 -36.840  1.00 21.840          C  
ATOM   4471  OG1 THR A 279      20.359 -18.827 -37.172  1.00 21.840          O  
ATOM   4472  CG2 THR A 279      18.075 -18.715 -37.944  1.00 21.840          C  
ATOM   4473  H   THR A 279      20.346 -16.326 -38.366  1.00 19.440          H  
ATOM   4474  HA  THR A 279      18.150 -16.430 -36.353  1.00 18.430          H  
ATOM   4475  HB  THR A 279      18.733 -18.762 -35.894  1.00 26.210          H  
ATOM   4476  HG1 THR A 279      20.373 -19.785 -37.071  1.00 26.210          H  
ATOM   4477 1HG2 THR A 279      18.036 -19.799 -38.030  1.00 26.210          H  
ATOM   4478 2HG2 THR A 279      17.085 -18.333 -37.696  1.00 26.210          H  
ATOM   4479 3HG2 THR A 279      18.395 -18.293 -38.893  1.00 26.210          H  
ATOM   4480  N   SER A 280      19.910 -16.717 -34.434  1.00 13.970          N  
ATOM   4481  CA  SER A 280      20.836 -16.420 -33.357  1.00 13.310          C  
ATOM   4482  C   SER A 280      20.577 -17.341 -32.186  1.00 12.440          C  
ATOM   4483  O   SER A 280      19.571 -18.056 -32.153  1.00 12.410          O  
ATOM   4484  CB  SER A 280      20.685 -14.977 -32.914  1.00 18.900          C  
ATOM   4485  OG  SER A 280      19.445 -14.770 -32.296  1.00 18.900          O  
ATOM   4486  H   SER A 280      19.040 -17.172 -34.206  1.00 16.760          H  
ATOM   4487  HA  SER A 280      21.854 -16.585 -33.712  1.00 15.970          H  
ATOM   4488 1HB  SER A 280      21.485 -14.723 -32.221  1.00 22.680          H  
ATOM   4489 2HB  SER A 280      20.780 -14.319 -33.778  1.00 22.680          H  
ATOM   4490  HG  SER A 280      19.404 -13.834 -32.089  1.00 22.680          H  
ATOM   4491  N   MET A 281      21.490 -17.334 -31.222  1.00 11.880          N  
ATOM   4492  CA  MET A 281      21.326 -18.129 -30.019  1.00 11.160          C  
ATOM   4493  C   MET A 281      21.804 -17.394 -28.780  1.00 10.630          C  
ATOM   4494  O   MET A 281      22.776 -16.630 -28.810  1.00 10.810          O  
ATOM   4495  CB  MET A 281      22.051 -19.475 -30.162  1.00 15.910          C  
ATOM   4496  CG  MET A 281      22.018 -20.373 -28.899  1.00 15.910          C  
ATOM   4497  SD  MET A 281      22.717 -22.009 -29.159  1.00 15.910          S  
ATOM   4498  CE  MET A 281      22.639 -22.634 -27.485  1.00 15.910          C  
ATOM   4499  H   MET A 281      22.307 -16.752 -31.326  1.00 14.260          H  
ATOM   4500  HA  MET A 281      20.263 -18.327 -29.884  1.00 13.390          H  
ATOM   4501 1HB  MET A 281      21.605 -20.037 -30.982  1.00 19.090          H  
ATOM   4502 2HB  MET A 281      23.096 -19.298 -30.415  1.00 19.090          H  
ATOM   4503 1HG  MET A 281      22.593 -19.903 -28.099  1.00 19.090          H  
ATOM   4504 2HG  MET A 281      20.991 -20.491 -28.551  1.00 19.090          H  
ATOM   4505 1HE  MET A 281      23.019 -23.654 -27.456  1.00 19.090          H  
ATOM   4506 2HE  MET A 281      23.245 -22.006 -26.850  1.00 19.090          H  
ATOM   4507 3HE  MET A 281      21.607 -22.621 -27.133  1.00 19.090          H  
ATOM   4508  N   ARG A 282      21.110 -17.660 -27.685  1.00 10.140          N  
ATOM   4509  CA  ARG A 282      21.434 -17.163 -26.366  1.00  9.720          C  
ATOM   4510  C   ARG A 282      21.305 -18.338 -25.426  1.00  9.050          C  
ATOM   4511  O   ARG A 282      20.515 -19.249 -25.683  1.00  9.110          O  
ATOM   4512  CB  ARG A 282      20.490 -16.044 -25.940  1.00 13.780          C  
ATOM   4513  CG  ARG A 282      20.537 -14.772 -26.799  1.00 13.780          C  
ATOM   4514  CD  ARG A 282      21.804 -14.015 -26.618  1.00 13.780          C  
ATOM   4515  NE  ARG A 282      21.805 -12.771 -27.367  1.00 13.780          N  
ATOM   4516  CZ  ARG A 282      22.200 -12.627 -28.655  1.00 13.780          C  
ATOM   4517  NH1 ARG A 282      22.632 -13.657 -29.372  1.00 13.780          N  
ATOM   4518  NH2 ARG A 282      22.155 -11.421 -29.208  1.00 13.780          N  
ATOM   4519  H   ARG A 282      20.314 -18.279 -27.769  1.00 12.170          H  
ATOM   4520  HA  ARG A 282      22.466 -16.815 -26.346  1.00 11.660          H  
ATOM   4521 1HB  ARG A 282      19.467 -16.412 -25.958  1.00 16.530          H  
ATOM   4522 2HB  ARG A 282      20.713 -15.757 -24.911  1.00 16.530          H  
ATOM   4523 1HG  ARG A 282      20.434 -15.030 -27.850  1.00 16.530          H  
ATOM   4524 2HG  ARG A 282      19.714 -14.118 -26.512  1.00 16.530          H  
ATOM   4525 1HD  ARG A 282      21.925 -13.772 -25.563  1.00 16.530          H  
ATOM   4526 2HD  ARG A 282      22.651 -14.609 -26.945  1.00 16.530          H  
ATOM   4527  HE  ARG A 282      21.489 -11.942 -26.881  1.00 16.530          H  
ATOM   4528 1HH1 ARG A 282      22.681 -14.615 -28.979  1.00 16.530          H  
ATOM   4529 2HH1 ARG A 282      22.929 -13.511 -30.321  1.00 16.530          H  
ATOM   4530 1HH2 ARG A 282      21.830 -10.629 -28.670  1.00 16.530          H  
ATOM   4531 2HH2 ARG A 282      22.447 -11.290 -30.165  1.00 16.530          H  
ATOM   4532  N   VAL A 283      22.069 -18.337 -24.348  1.00  8.610          N  
ATOM   4533  CA  VAL A 283      21.956 -19.429 -23.405  1.00  8.110          C  
ATOM   4534  C   VAL A 283      21.280 -18.995 -22.126  1.00  7.570          C  
ATOM   4535  O   VAL A 283      21.790 -18.151 -21.390  1.00  7.770          O  
ATOM   4536  CB  VAL A 283      23.350 -19.988 -23.082  1.00 11.550          C  
ATOM   4537  CG1 VAL A 283      23.252 -21.121 -22.074  1.00 11.550          C  
ATOM   4538  CG2 VAL A 283      23.975 -20.484 -24.349  1.00 11.550          C  
ATOM   4539  H   VAL A 283      22.709 -17.574 -24.175  1.00 10.330          H  
ATOM   4540  HA  VAL A 283      21.361 -20.224 -23.856  1.00  9.730          H  
ATOM   4541  HB  VAL A 283      23.964 -19.202 -22.647  1.00 13.860          H  
ATOM   4542 1HG1 VAL A 283      24.252 -21.506 -21.863  1.00 13.860          H  
ATOM   4543 2HG1 VAL A 283      22.804 -20.770 -21.143  1.00 13.860          H  
ATOM   4544 3HG1 VAL A 283      22.647 -21.905 -22.495  1.00 13.860          H  
ATOM   4545 1HG2 VAL A 283      24.968 -20.875 -24.138  1.00 13.860          H  
ATOM   4546 2HG2 VAL A 283      23.353 -21.265 -24.753  1.00 13.860          H  
ATOM   4547 3HG2 VAL A 283      24.061 -19.678 -25.073  1.00 13.860          H  
ATOM   4548  N   LYS A 284      20.147 -19.613 -21.856  1.00  7.150          N  
ATOM   4549  CA  LYS A 284      19.374 -19.339 -20.670  1.00  6.620          C  
ATOM   4550  C   LYS A 284      18.907 -20.670 -20.097  1.00  6.140          C  
ATOM   4551  O   LYS A 284      18.361 -21.471 -20.852  1.00  6.050          O  
ATOM   4552  CB  LYS A 284      18.158 -18.474 -21.002  1.00  9.480          C  
ATOM   4553  CG  LYS A 284      17.294 -18.097 -19.794  1.00  9.480          C  
ATOM   4554  CD  LYS A 284      16.118 -17.218 -20.196  1.00  9.480          C  
ATOM   4555  CE  LYS A 284      15.237 -16.892 -18.996  1.00  9.480          C  
ATOM   4556  NZ  LYS A 284      14.068 -16.045 -19.374  1.00  9.480          N  
ATOM   4557  H   LYS A 284      19.798 -20.285 -22.526  1.00  8.580          H  
ATOM   4558  HA  LYS A 284      20.015 -18.803 -19.986  1.00  7.940          H  
ATOM   4559 1HB  LYS A 284      18.493 -17.553 -21.479  1.00 11.380          H  
ATOM   4560 2HB  LYS A 284      17.526 -19.002 -21.715  1.00 11.380          H  
ATOM   4561 1HG  LYS A 284      16.909 -19.006 -19.316  1.00 11.380          H  
ATOM   4562 2HG  LYS A 284      17.901 -17.559 -19.070  1.00 11.380          H  
ATOM   4563 1HD  LYS A 284      16.490 -16.288 -20.632  1.00 11.380          H  
ATOM   4564 2HD  LYS A 284      15.521 -17.738 -20.944  1.00 11.380          H  
ATOM   4565 1HE  LYS A 284      14.873 -17.822 -18.559  1.00 11.380          H  
ATOM   4566 2HE  LYS A 284      15.830 -16.361 -18.252  1.00 11.380          H  
ATOM   4567 1HZ  LYS A 284      13.511 -15.854 -18.553  1.00 11.380          H  
ATOM   4568 2HZ  LYS A 284      14.392 -15.174 -19.770  1.00 11.380          H  
ATOM   4569 3HZ  LYS A 284      13.503 -16.533 -20.056  1.00 11.380          H  
ATOM   4570  N   PRO A 285      19.154 -20.975 -18.814  1.00  6.140          N  
ATOM   4571  CA  PRO A 285      18.706 -22.188 -18.165  1.00  6.090          C  
ATOM   4572  C   PRO A 285      17.195 -22.263 -18.074  1.00  5.690          C  
ATOM   4573  O   PRO A 285      16.553 -21.327 -17.588  1.00  5.740          O  
ATOM   4574  CB  PRO A 285      19.336 -22.062 -16.778  1.00  9.130          C  
ATOM   4575  CG  PRO A 285      19.595 -20.581 -16.596  1.00  9.130          C  
ATOM   4576  CD  PRO A 285      19.912 -20.058 -17.943  1.00  9.130          C  
ATOM   4577  HA  PRO A 285      19.091 -23.064 -18.711  1.00  7.310          H  
ATOM   4578 1HB  PRO A 285      18.639 -22.453 -16.037  1.00 10.960          H  
ATOM   4579 2HB  PRO A 285      20.249 -22.657 -16.709  1.00 10.960          H  
ATOM   4580 1HG  PRO A 285      18.699 -20.080 -16.228  1.00 10.960          H  
ATOM   4581 2HG  PRO A 285      20.394 -20.417 -15.850  1.00 10.960          H  
ATOM   4582 1HD  PRO A 285      19.511 -19.041 -17.963  1.00 10.960          H  
ATOM   4583 2HD  PRO A 285      20.997 -20.102 -18.156  1.00 10.960          H  
ATOM   4584  N   SER A 286      16.665 -23.420 -18.436  1.00  5.550          N  
ATOM   4585  CA  SER A 286      15.242 -23.736 -18.379  1.00  5.390          C  
ATOM   4586  C   SER A 286      15.053 -25.224 -18.629  1.00  4.860          C  
ATOM   4587  O   SER A 286      15.946 -25.881 -19.163  1.00  4.900          O  
ATOM   4588  CB  SER A 286      14.421 -22.921 -19.343  1.00  7.610          C  
ATOM   4589  OG  SER A 286      13.090 -23.322 -19.262  1.00  7.610          O  
ATOM   4590  H   SER A 286      17.296 -24.107 -18.860  1.00  6.660          H  
ATOM   4591  HA  SER A 286      14.876 -23.517 -17.382  1.00  6.470          H  
ATOM   4592 1HB  SER A 286      14.501 -21.863 -19.090  1.00  9.130          H  
ATOM   4593 2HB  SER A 286      14.781 -23.036 -20.347  1.00  9.130          H  
ATOM   4594  HG  SER A 286      12.596 -22.776 -19.885  1.00  9.130          H  
ATOM   4595  N   ALA A 287      13.991 -25.806 -18.120  1.00  4.620          N  
ATOM   4596  CA  ALA A 287      13.737 -27.202 -18.458  1.00  4.130          C  
ATOM   4597  C   ALA A 287      12.287 -27.526 -18.216  1.00  4.060          C  
ATOM   4598  O   ALA A 287      11.688 -27.033 -17.270  1.00  4.320          O  
ATOM   4599  CB  ALA A 287      14.635 -28.149 -17.670  1.00  5.980          C  
ATOM   4600  H   ALA A 287      13.297 -25.239 -17.646  1.00  5.540          H  
ATOM   4601  HA  ALA A 287      13.934 -27.336 -19.525  1.00  4.960          H  
ATOM   4602 1HB  ALA A 287      14.417 -29.168 -17.983  1.00  7.170          H  
ATOM   4603 2HB  ALA A 287      15.682 -27.933 -17.870  1.00  7.170          H  
ATOM   4604 3HB  ALA A 287      14.443 -28.039 -16.618  1.00  7.170          H  
ATOM   4605  N   SER A 288      11.744 -28.407 -19.030  1.00  3.950          N  
ATOM   4606  CA  SER A 288      10.359 -28.826 -18.854  1.00  3.980          C  
ATOM   4607  C   SER A 288      10.216 -30.272 -19.227  1.00  3.530          C  
ATOM   4608  O   SER A 288      11.078 -30.836 -19.905  1.00  3.240          O  
ATOM   4609  CB  SER A 288       9.436 -27.981 -19.703  1.00  5.560          C  
ATOM   4610  OG  SER A 288       9.676 -28.187 -21.064  1.00  5.560          O  
ATOM   4611  H   SER A 288      12.305 -28.751 -19.817  1.00  4.740          H  
ATOM   4612  HA  SER A 288      10.079 -28.715 -17.804  1.00  4.780          H  
ATOM   4613 1HB  SER A 288       8.402 -28.233 -19.468  1.00  6.670          H  
ATOM   4614 2HB  SER A 288       9.583 -26.931 -19.459  1.00  6.670          H  
ATOM   4615  HG  SER A 288       9.097 -27.582 -21.528  1.00  6.670          H  
ATOM   4616  N   LEU A 289       9.137 -30.892 -18.790  1.00  3.590          N  
ATOM   4617  CA  LEU A 289       8.975 -32.305 -19.079  1.00  3.240          C  
ATOM   4618  C   LEU A 289       8.342 -32.521 -20.465  1.00  3.390          C  
ATOM   4619  O   LEU A 289       7.490 -31.746 -20.892  1.00  3.780          O  
ATOM   4620  CB  LEU A 289       8.188 -32.857 -17.893  1.00  4.680          C  
ATOM   4621  CG  LEU A 289       8.943 -32.600 -16.490  1.00  4.680          C  
ATOM   4622  CD1 LEU A 289       8.107 -32.941 -15.387  1.00  4.680          C  
ATOM   4623  CD2 LEU A 289      10.196 -33.423 -16.404  1.00  4.680          C  
ATOM   4624  H   LEU A 289       8.437 -30.390 -18.224  1.00  4.310          H  
ATOM   4625  HA  LEU A 289       9.950 -32.769 -19.105  1.00  3.890          H  
ATOM   4626 1HB  LEU A 289       7.210 -32.367 -17.852  1.00  5.610          H  
ATOM   4627 2HB  LEU A 289       8.043 -33.926 -18.024  1.00  5.610          H  
ATOM   4628  HG  LEU A 289       9.183 -31.540 -16.397  1.00  5.610          H  
ATOM   4629 1HD1 LEU A 289       8.631 -32.719 -14.479  1.00  5.610          H  
ATOM   4630 2HD1 LEU A 289       7.221 -32.339 -15.434  1.00  5.610          H  
ATOM   4631 3HD1 LEU A 289       7.868 -33.971 -15.427  1.00  5.610          H  
ATOM   4632 1HD2 LEU A 289      10.681 -33.261 -15.466  1.00  5.610          H  
ATOM   4633 2HD2 LEU A 289       9.961 -34.476 -16.490  1.00  5.610          H  
ATOM   4634 3HD2 LEU A 289      10.851 -33.128 -17.185  1.00  5.610          H  
ATOM   4635  N   LYS A 290       8.785 -33.575 -21.178  1.00  3.180          N  
ATOM   4636  CA  LYS A 290       8.288 -33.897 -22.534  1.00  3.380          C  
ATOM   4637  C   LYS A 290       7.127 -34.872 -22.567  1.00  3.420          C  
ATOM   4638  O   LYS A 290       6.654 -35.279 -23.635  1.00  3.640          O  
ATOM   4639  CB  LYS A 290       9.387 -34.503 -23.386  1.00  4.650          C  
ATOM   4640  CG  LYS A 290      10.519 -33.602 -23.707  1.00  4.650          C  
ATOM   4641  CD  LYS A 290      11.653 -34.352 -24.440  1.00  4.650          C  
ATOM   4642  CE  LYS A 290      11.285 -34.691 -25.889  1.00  4.650          C  
ATOM   4643  NZ  LYS A 290      12.384 -35.368 -26.585  1.00  4.650          N  
ATOM   4644  H   LYS A 290       9.493 -34.196 -20.766  1.00  3.820          H  
ATOM   4645  HA  LYS A 290       7.951 -32.967 -22.996  1.00  4.060          H  
ATOM   4646 1HB  LYS A 290       9.795 -35.339 -22.864  1.00  5.580          H  
ATOM   4647 2HB  LYS A 290       8.948 -34.870 -24.305  1.00  5.580          H  
ATOM   4648 1HG  LYS A 290      10.160 -32.787 -24.332  1.00  5.580          H  
ATOM   4649 2HG  LYS A 290      10.889 -33.187 -22.784  1.00  5.580          H  
ATOM   4650 1HD  LYS A 290      12.561 -33.746 -24.438  1.00  5.580          H  
ATOM   4651 2HD  LYS A 290      11.877 -35.284 -23.915  1.00  5.580          H  
ATOM   4652 1HE  LYS A 290      10.425 -35.344 -25.912  1.00  5.580          H  
ATOM   4653 2HE  LYS A 290      11.050 -33.770 -26.420  1.00  5.580          H  
ATOM   4654 1HZ  LYS A 290      12.125 -35.579 -27.531  1.00  5.580          H  
ATOM   4655 2HZ  LYS A 290      13.213 -34.781 -26.589  1.00  5.580          H  
ATOM   4656 3HZ  LYS A 290      12.612 -36.259 -26.092  1.00  5.580          H  
ATOM   4657  N   LEU A 291       6.737 -35.327 -21.408  1.00  3.490          N  
ATOM   4658  CA  LEU A 291       5.685 -36.302 -21.310  1.00  3.570          C  
ATOM   4659  C   LEU A 291       4.351 -35.578 -21.399  1.00  4.470          C  
ATOM   4660  O   LEU A 291       4.140 -34.586 -20.712  1.00  4.990          O  
ATOM   4661  CB  LEU A 291       5.843 -37.074 -20.004  1.00  4.970          C  
ATOM   4662  CG  LEU A 291       4.844 -38.177 -19.721  1.00  4.970          C  
ATOM   4663  CD1 LEU A 291       5.012 -39.335 -20.693  1.00  4.970          C  
ATOM   4664  CD2 LEU A 291       5.012 -38.645 -18.306  1.00  4.970          C  
ATOM   4665  H   LEU A 291       7.168 -34.937 -20.584  1.00  4.190          H  
ATOM   4666  HA  LEU A 291       5.770 -36.987 -22.152  1.00  4.280          H  
ATOM   4667 1HB  LEU A 291       6.819 -37.533 -20.022  1.00  5.960          H  
ATOM   4668 2HB  LEU A 291       5.818 -36.364 -19.181  1.00  5.960          H  
ATOM   4669  HG  LEU A 291       3.863 -37.792 -19.850  1.00  5.960          H  
ATOM   4670 1HD1 LEU A 291       4.263 -40.102 -20.460  1.00  5.960          H  
ATOM   4671 2HD1 LEU A 291       4.868 -39.016 -21.720  1.00  5.960          H  
ATOM   4672 3HD1 LEU A 291       6.009 -39.761 -20.586  1.00  5.960          H  
ATOM   4673 1HD2 LEU A 291       4.268 -39.413 -18.109  1.00  5.960          H  
ATOM   4674 2HD2 LEU A 291       6.003 -39.049 -18.185  1.00  5.960          H  
ATOM   4675 3HD2 LEU A 291       4.865 -37.829 -17.624  1.00  5.960          H  
ATOM   4676  N   HIS A 292       3.462 -36.060 -22.267  1.00  4.890          N  
ATOM   4677  CA  HIS A 292       2.152 -35.433 -22.449  1.00  5.900          C  
ATOM   4678  C   HIS A 292       0.992 -36.340 -22.040  1.00  6.240          C  
ATOM   4679  O   HIS A 292      -0.153 -36.139 -22.448  1.00  6.650          O  
ATOM   4680  CB  HIS A 292       1.995 -34.957 -23.895  1.00  7.860          C  
ATOM   4681  CG  HIS A 292       2.958 -33.835 -24.275  1.00  7.860          C  
ATOM   4682  ND1 HIS A 292       4.291 -34.049 -24.626  1.00  7.860          N  
ATOM   4683  CD2 HIS A 292       2.761 -32.501 -24.365  1.00  7.860          C  
ATOM   4684  CE1 HIS A 292       4.847 -32.893 -24.914  1.00  7.860          C  
ATOM   4685  NE2 HIS A 292       3.948 -31.941 -24.772  1.00  7.860          N  
ATOM   4686  H   HIS A 292       3.706 -36.871 -22.823  1.00  5.870          H  
ATOM   4687  HA  HIS A 292       2.096 -34.543 -21.824  1.00  7.080          H  
ATOM   4688 1HB  HIS A 292       2.155 -35.794 -24.574  1.00  9.430          H  
ATOM   4689 2HB  HIS A 292       0.978 -34.596 -24.050  1.00  9.430          H  
ATOM   4690  HD1 HIS A 292       4.917 -34.781 -24.281  1.00  9.430          H  
ATOM   4691  HD2 HIS A 292       1.889 -31.867 -24.191  1.00  9.430          H  
ATOM   4692  HE1 HIS A 292       5.895 -32.855 -25.208  1.00  9.430          H  
ATOM   4693  N   HIS A 293       1.297 -37.355 -21.243  1.00  6.170          N  
ATOM   4694  CA  HIS A 293       0.322 -38.332 -20.765  1.00  6.570          C  
ATOM   4695  C   HIS A 293       0.776 -38.875 -19.436  1.00  6.120          C  
ATOM   4696  O   HIS A 293       1.957 -39.111 -19.237  1.00  6.010          O  
ATOM   4697  CB  HIS A 293       0.200 -39.496 -21.748  1.00  9.040          C  
ATOM   4698  CG  HIS A 293      -0.930 -40.457 -21.471  1.00  9.040          C  
ATOM   4699  ND1 HIS A 293      -0.834 -41.510 -20.568  1.00  9.040          N  
ATOM   4700  CD2 HIS A 293      -2.175 -40.522 -21.984  1.00  9.040          C  
ATOM   4701  CE1 HIS A 293      -1.967 -42.171 -20.560  1.00  9.040          C  
ATOM   4702  NE2 HIS A 293      -2.790 -41.592 -21.407  1.00  9.040          N  
ATOM   4703  H   HIS A 293       2.269 -37.467 -20.984  1.00  7.400          H  
ATOM   4704  HA  HIS A 293      -0.655 -37.866 -20.633  1.00  7.880          H  
ATOM   4705 1HB  HIS A 293       0.087 -39.121 -22.734  1.00 10.850          H  
ATOM   4706 2HB  HIS A 293       1.131 -40.070 -21.732  1.00 10.850          H  
ATOM   4707  HD1 HIS A 293      -0.141 -41.641 -19.818  1.00 10.850          H  
ATOM   4708  HD2 HIS A 293      -2.712 -39.925 -22.711  1.00 10.850          H  
ATOM   4709  HE1 HIS A 293      -2.087 -43.037 -19.921  1.00 10.850          H  
ATOM   4710  N   ASP A 294      -0.154 -39.116 -18.535  1.00  6.020          N  
ATOM   4711  CA  ASP A 294       0.195 -39.622 -17.219  1.00  5.760          C  
ATOM   4712  C   ASP A 294       0.987 -40.921 -17.323  1.00  4.880          C  
ATOM   4713  O   ASP A 294       0.691 -41.777 -18.172  1.00  4.700          O  
ATOM   4714  CB  ASP A 294      -1.071 -39.983 -16.445  1.00  8.170          C  
ATOM   4715  CG  ASP A 294      -2.020 -38.836 -16.154  1.00  8.170          C  
ATOM   4716  OD1 ASP A 294      -1.703 -37.703 -16.405  1.00  8.170          O  
ATOM   4717  OD2 ASP A 294      -3.073 -39.124 -15.642  1.00  8.170          O  
ATOM   4718  H   ASP A 294      -1.120 -38.903 -18.741  1.00  7.220          H  
ATOM   4719  HA  ASP A 294       0.785 -38.874 -16.690  1.00  6.910          H  
ATOM   4720 1HB  ASP A 294      -1.615 -40.745 -17.001  1.00  9.800          H  
ATOM   4721 2HB  ASP A 294      -0.776 -40.438 -15.492  1.00  9.800          H  
ATOM   4722  N   LEU A 295       1.974 -41.118 -16.450  1.00  4.620          N  
ATOM   4723  CA  LEU A 295       2.623 -42.419 -16.501  1.00  4.020          C  
ATOM   4724  C   LEU A 295       1.688 -43.398 -15.827  1.00  4.140          C  
ATOM   4725  O   LEU A 295       1.118 -43.088 -14.779  1.00  4.180          O  
ATOM   4726  CB  LEU A 295       3.963 -42.486 -15.752  1.00  5.870          C  
ATOM   4727  CG  LEU A 295       5.135 -41.642 -16.210  1.00  5.870          C  
ATOM   4728  CD1 LEU A 295       6.290 -41.880 -15.259  1.00  5.870          C  
ATOM   4729  CD2 LEU A 295       5.547 -42.028 -17.611  1.00  5.870          C  
ATOM   4730  H   LEU A 295       2.225 -40.380 -15.783  1.00  5.540          H  
ATOM   4731  HA  LEU A 295       2.754 -42.722 -17.538  1.00  4.820          H  
ATOM   4732 1HB  LEU A 295       3.773 -42.217 -14.727  1.00  7.040          H  
ATOM   4733 2HB  LEU A 295       4.294 -43.521 -15.775  1.00  7.040          H  
ATOM   4734  HG  LEU A 295       4.867 -40.592 -16.166  1.00  7.040          H  
ATOM   4735 1HD1 LEU A 295       7.136 -41.302 -15.556  1.00  7.040          H  
ATOM   4736 2HD1 LEU A 295       6.009 -41.624 -14.258  1.00  7.040          H  
ATOM   4737 3HD1 LEU A 295       6.547 -42.899 -15.302  1.00  7.040          H  
ATOM   4738 1HD2 LEU A 295       6.401 -41.425 -17.915  1.00  7.040          H  
ATOM   4739 2HD2 LEU A 295       5.829 -43.079 -17.637  1.00  7.040          H  
ATOM   4740 3HD2 LEU A 295       4.729 -41.857 -18.307  1.00  7.040          H  
ATOM   4741  N   LYS A 296       1.563 -44.602 -16.373  1.00  4.300          N  
ATOM   4742  CA  LYS A 296       0.736 -45.618 -15.725  1.00  4.450          C  
ATOM   4743  C   LYS A 296       1.586 -46.679 -15.030  1.00  4.390          C  
ATOM   4744  O   LYS A 296       2.215 -47.514 -15.682  1.00  4.440          O  
ATOM   4745  CB  LYS A 296      -0.215 -46.251 -16.741  1.00  6.170          C  
ATOM   4746  CG  LYS A 296      -1.207 -45.273 -17.429  1.00  6.170          C  
ATOM   4747  CD  LYS A 296      -2.233 -44.692 -16.426  1.00  6.170          C  
ATOM   4748  CE  LYS A 296      -3.354 -43.929 -17.139  1.00  6.170          C  
ATOM   4749  NZ  LYS A 296      -4.368 -43.376 -16.179  1.00  6.170          N  
ATOM   4750  H   LYS A 296       2.039 -44.814 -17.239  1.00  5.160          H  
ATOM   4751  HA  LYS A 296       0.142 -45.140 -14.945  1.00  5.340          H  
ATOM   4752 1HB  LYS A 296       0.363 -46.743 -17.521  1.00  7.400          H  
ATOM   4753 2HB  LYS A 296      -0.806 -47.013 -16.246  1.00  7.400          H  
ATOM   4754 1HG  LYS A 296      -0.647 -44.443 -17.877  1.00  7.400          H  
ATOM   4755 2HG  LYS A 296      -1.737 -45.796 -18.223  1.00  7.400          H  
ATOM   4756 1HD  LYS A 296      -2.665 -45.497 -15.827  1.00  7.400          H  
ATOM   4757 2HD  LYS A 296      -1.729 -43.992 -15.754  1.00  7.400          H  
ATOM   4758 1HE  LYS A 296      -2.930 -43.107 -17.708  1.00  7.400          H  
ATOM   4759 2HE  LYS A 296      -3.856 -44.614 -17.824  1.00  7.400          H  
ATOM   4760 1HZ  LYS A 296      -5.095 -42.899 -16.695  1.00  7.400          H  
ATOM   4761 2HZ  LYS A 296      -4.783 -44.126 -15.640  1.00  7.400          H  
ATOM   4762 3HZ  LYS A 296      -3.936 -42.714 -15.546  1.00  7.400          H  
ATOM   4763  N   LEU A 297       1.597 -46.622 -13.699  1.00  4.360          N  
ATOM   4764  CA  LEU A 297       2.389 -47.483 -12.819  1.00  4.350          C  
ATOM   4765  C   LEU A 297       1.486 -48.293 -11.901  1.00  4.270          C  
ATOM   4766  O   LEU A 297       0.341 -47.899 -11.654  1.00  4.360          O  
ATOM   4767  CB  LEU A 297       3.298 -46.640 -11.908  1.00  6.090          C  
ATOM   4768  CG  LEU A 297       4.460 -45.864 -12.528  1.00  6.090          C  
ATOM   4769  CD1 LEU A 297       3.973 -44.531 -13.023  1.00  6.090          C  
ATOM   4770  CD2 LEU A 297       5.531 -45.653 -11.472  1.00  6.090          C  
ATOM   4771  H   LEU A 297       1.050 -45.887 -13.238  1.00  5.230          H  
ATOM   4772  HA  LEU A 297       2.989 -48.170 -13.418  1.00  5.220          H  
ATOM   4773 1HB  LEU A 297       2.674 -45.911 -11.436  1.00  7.310          H  
ATOM   4774 2HB  LEU A 297       3.703 -47.295 -11.129  1.00  7.310          H  
ATOM   4775  HG  LEU A 297       4.872 -46.425 -13.365  1.00  7.310          H  
ATOM   4776 1HD1 LEU A 297       4.812 -43.992 -13.439  1.00  7.310          H  
ATOM   4777 2HD1 LEU A 297       3.228 -44.650 -13.771  1.00  7.310          H  
ATOM   4778 3HD1 LEU A 297       3.547 -43.978 -12.193  1.00  7.310          H  
ATOM   4779 1HD2 LEU A 297       6.363 -45.100 -11.896  1.00  7.310          H  
ATOM   4780 2HD2 LEU A 297       5.105 -45.089 -10.649  1.00  7.310          H  
ATOM   4781 3HD2 LEU A 297       5.884 -46.626 -11.107  1.00  7.310          H  
ATOM   4782  N   CYS A 298       1.983 -49.418 -11.406  1.00  4.240          N  
ATOM   4783  CA  CYS A 298       1.278 -50.188 -10.386  1.00  4.220          C  
ATOM   4784  C   CYS A 298       2.072 -50.167  -9.076  1.00  4.040          C  
ATOM   4785  O   CYS A 298       3.285 -49.946  -9.066  1.00  3.790          O  
ATOM   4786  CB  CYS A 298       1.026 -51.623 -10.849  1.00  5.920          C  
ATOM   4787  SG  CYS A 298      -0.057 -51.718 -12.322  1.00  5.920          S  
ATOM   4788  H   CYS A 298       2.921 -49.739 -11.710  1.00  5.090          H  
ATOM   4789  HA  CYS A 298       0.310 -49.729 -10.197  1.00  5.060          H  
ATOM   4790 1HB  CYS A 298       1.978 -52.108 -11.086  1.00  7.100          H  
ATOM   4791 2HB  CYS A 298       0.560 -52.187 -10.043  1.00  7.100          H  
ATOM   4792  HG  CYS A 298      -0.597 -52.965 -12.098  1.00  7.100          H  
ATOM   4793  N   LEU A 299       1.399 -50.420  -7.967  1.00  4.190          N  
ATOM   4794  CA  LEU A 299       2.122 -50.489  -6.702  1.00  4.100          C  
ATOM   4795  C   LEU A 299       3.277 -51.479  -6.796  1.00  4.060          C  
ATOM   4796  O   LEU A 299       3.102 -52.617  -7.240  1.00  4.240          O  
ATOM   4797  CB  LEU A 299       1.194 -50.979  -5.579  1.00  5.780          C  
ATOM   4798  CG  LEU A 299       0.074 -50.049  -5.115  1.00  5.780          C  
ATOM   4799  CD1 LEU A 299      -0.853 -50.808  -4.190  1.00  5.780          C  
ATOM   4800  CD2 LEU A 299       0.640 -48.891  -4.375  1.00  5.780          C  
ATOM   4801  H   LEU A 299       0.383 -50.521  -8.009  1.00  5.030          H  
ATOM   4802  HA  LEU A 299       2.533 -49.507  -6.472  1.00  4.920          H  
ATOM   4803 1HB  LEU A 299       0.731 -51.910  -5.907  1.00  6.930          H  
ATOM   4804 2HB  LEU A 299       1.812 -51.201  -4.709  1.00  6.930          H  
ATOM   4805  HG  LEU A 299      -0.486 -49.692  -5.966  1.00  6.930          H  
ATOM   4806 1HD1 LEU A 299      -1.645 -50.144  -3.856  1.00  6.930          H  
ATOM   4807 2HD1 LEU A 299      -1.280 -51.651  -4.724  1.00  6.930          H  
ATOM   4808 3HD1 LEU A 299      -0.294 -51.168  -3.327  1.00  6.930          H  
ATOM   4809 1HD2 LEU A 299      -0.183 -48.286  -4.058  1.00  6.930          H  
ATOM   4810 2HD2 LEU A 299       1.189 -49.245  -3.507  1.00  6.930          H  
ATOM   4811 3HD2 LEU A 299       1.304 -48.310  -5.000  1.00  6.930          H  
ATOM   4812  N   GLY A 300       4.450 -51.041  -6.334  1.00  3.890          N  
ATOM   4813  CA  GLY A 300       5.685 -51.818  -6.302  1.00  3.890          C  
ATOM   4814  C   GLY A 300       6.663 -51.564  -7.461  1.00  3.710          C  
ATOM   4815  O   GLY A 300       7.801 -52.037  -7.408  1.00  3.740          O  
ATOM   4816  H   GLY A 300       4.509 -50.077  -6.014  1.00  4.670          H  
ATOM   4817 1HA  GLY A 300       6.197 -51.604  -5.364  1.00  4.670          H  
ATOM   4818 2HA  GLY A 300       5.430 -52.876  -6.279  1.00  4.670          H  
ATOM   4819  N   ASP A 301       6.245 -50.866  -8.518  1.00  3.580          N  
ATOM   4820  CA  ASP A 301       7.161 -50.600  -9.631  1.00  3.420          C  
ATOM   4821  C   ASP A 301       7.643 -49.130  -9.667  1.00  3.140          C  
ATOM   4822  O   ASP A 301       7.318 -48.315  -8.786  1.00  3.120          O  
ATOM   4823  CB  ASP A 301       6.517 -51.016 -10.969  1.00  4.850          C  
ATOM   4824  CG  ASP A 301       5.365 -50.162 -11.365  1.00  4.850          C  
ATOM   4825  OD1 ASP A 301       5.347 -49.065 -10.918  1.00  4.850          O  
ATOM   4826  OD2 ASP A 301       4.493 -50.586 -12.102  1.00  4.850          O  
ATOM   4827  H   ASP A 301       5.284 -50.496  -8.559  1.00  4.300          H  
ATOM   4828  HA  ASP A 301       8.045 -51.223  -9.502  1.00  4.100          H  
ATOM   4829 1HB  ASP A 301       7.259 -50.991 -11.763  1.00  5.820          H  
ATOM   4830 2HB  ASP A 301       6.164 -52.043 -10.886  1.00  5.820          H  
ATOM   4831  N   HIS A 302       8.417 -48.810 -10.715  1.00  2.990          N  
ATOM   4832  CA  HIS A 302       8.971 -47.485 -10.986  1.00  2.730          C  
ATOM   4833  C   HIS A 302       8.924 -47.256 -12.495  1.00  2.660          C  
ATOM   4834  O   HIS A 302       8.788 -48.207 -13.270  1.00  2.970          O  
ATOM   4835  CB  HIS A 302      10.417 -47.371 -10.508  1.00  3.930          C  
ATOM   4836  CG  HIS A 302      11.362 -48.292 -11.207  1.00  3.930          C  
ATOM   4837  ND1 HIS A 302      11.540 -49.613 -10.828  1.00  3.930          N  
ATOM   4838  CD2 HIS A 302      12.182 -48.092 -12.264  1.00  3.930          C  
ATOM   4839  CE1 HIS A 302      12.426 -50.180 -11.624  1.00  3.930          C  
ATOM   4840  NE2 HIS A 302      12.834 -49.282 -12.504  1.00  3.930          N  
ATOM   4841  H   HIS A 302       8.652 -49.537 -11.373  1.00  3.590          H  
ATOM   4842  HA  HIS A 302       8.379 -46.711 -10.495  1.00  3.280          H  
ATOM   4843 1HB  HIS A 302      10.765 -46.347 -10.662  1.00  4.710          H  
ATOM   4844 2HB  HIS A 302      10.472 -47.563  -9.461  1.00  4.710          H  
ATOM   4845  HD2 HIS A 302      12.299 -47.157 -12.820  1.00  4.710          H  
ATOM   4846  HE1 HIS A 302      12.764 -51.215 -11.566  1.00  4.710          H  
ATOM   4847  HE2 HIS A 302      13.511 -49.441 -13.238  1.00  4.710          H  
ATOM   4848  N   SER A 303       9.029 -46.006 -12.927  1.00  2.400          N  
ATOM   4849  CA  SER A 303       9.005 -45.686 -14.355  1.00  2.390          C  
ATOM   4850  C   SER A 303       9.809 -44.433 -14.652  1.00  2.080          C  
ATOM   4851  O   SER A 303      10.668 -44.060 -13.850  1.00  1.970          O  
ATOM   4852  CB  SER A 303       7.582 -45.557 -14.832  1.00  3.350          C  
ATOM   4853  OG  SER A 303       7.538 -45.469 -16.230  1.00  3.350          O  
ATOM   4854  H   SER A 303       9.136 -45.247 -12.254  1.00  2.880          H  
ATOM   4855  HA  SER A 303       9.467 -46.512 -14.899  1.00  2.870          H  
ATOM   4856 1HB  SER A 303       7.026 -46.435 -14.513  1.00  4.020          H  
ATOM   4857 2HB  SER A 303       7.123 -44.713 -14.370  1.00  4.020          H  
ATOM   4858  HG  SER A 303       6.602 -45.441 -16.465  1.00  4.020          H  
ATOM   4859  N   SER A 304       9.588 -43.808 -15.811  1.00  2.100          N  
ATOM   4860  CA  SER A 304      10.400 -42.626 -16.124  1.00  1.920          C  
ATOM   4861  C   SER A 304       9.742 -41.560 -17.017  1.00  1.940          C  
ATOM   4862  O   SER A 304       8.912 -41.855 -17.881  1.00  2.180          O  
ATOM   4863  CB  SER A 304      11.694 -43.086 -16.762  1.00  2.760          C  
ATOM   4864  OG  SER A 304      11.474 -43.655 -18.025  1.00  2.760          O  
ATOM   4865  H   SER A 304       8.876 -44.165 -16.440  1.00  2.520          H  
ATOM   4866  HA  SER A 304      10.645 -42.149 -15.185  1.00  2.300          H  
ATOM   4867 1HB  SER A 304      12.360 -42.265 -16.831  1.00  3.310          H  
ATOM   4868 2HB  SER A 304      12.169 -43.820 -16.115  1.00  3.310          H  
ATOM   4869  HG  SER A 304      12.342 -43.870 -18.371  1.00  3.310          H  
ATOM   4870  N   VAL A 305      10.185 -40.303 -16.831  1.00  1.780          N  
ATOM   4871  CA  VAL A 305       9.671 -39.157 -17.592  1.00  1.890          C  
ATOM   4872  C   VAL A 305      10.752 -38.423 -18.419  1.00  1.830          C  
ATOM   4873  O   VAL A 305      11.613 -37.767 -17.832  1.00  1.720          O  
ATOM   4874  CB  VAL A 305       9.106 -38.096 -16.611  1.00  2.600          C  
ATOM   4875  CG1 VAL A 305       8.559 -36.908 -17.382  1.00  2.600          C  
ATOM   4876  CG2 VAL A 305       8.033 -38.696 -15.719  1.00  2.600          C  
ATOM   4877  H   VAL A 305      10.906 -40.179 -16.113  1.00  2.140          H  
ATOM   4878  HA  VAL A 305       8.851 -39.507 -18.211  1.00  2.270          H  
ATOM   4879  HB  VAL A 305       9.919 -37.731 -15.992  1.00  3.120          H  
ATOM   4880 1HG1 VAL A 305       8.184 -36.167 -16.692  1.00  3.120          H  
ATOM   4881 2HG1 VAL A 305       9.328 -36.449 -18.002  1.00  3.120          H  
ATOM   4882 3HG1 VAL A 305       7.762 -37.245 -17.996  1.00  3.120          H  
ATOM   4883 1HG2 VAL A 305       7.657 -37.945 -15.031  1.00  3.120          H  
ATOM   4884 2HG2 VAL A 305       7.221 -39.060 -16.318  1.00  3.120          H  
ATOM   4885 3HG2 VAL A 305       8.461 -39.513 -15.148  1.00  3.120          H  
ATOM   4886  N   PRO A 306      10.702 -38.437 -19.765  1.00  2.050          N  
ATOM   4887  CA  PRO A 306      11.632 -37.743 -20.662  1.00  2.130          C  
ATOM   4888  C   PRO A 306      11.606 -36.243 -20.398  1.00  2.080          C  
ATOM   4889  O   PRO A 306      10.522 -35.700 -20.170  1.00  2.290          O  
ATOM   4890  CB  PRO A 306      11.073 -38.101 -22.046  1.00  3.190          C  
ATOM   4891  CG  PRO A 306      10.341 -39.405 -21.841  1.00  3.190          C  
ATOM   4892  CD  PRO A 306       9.731 -39.298 -20.458  1.00  3.190          C  
ATOM   4893  HA  PRO A 306      12.635 -38.123 -20.543  1.00  2.560          H  
ATOM   4894 1HB  PRO A 306      10.415 -37.332 -22.400  1.00  3.830          H  
ATOM   4895 2HB  PRO A 306      11.906 -38.176 -22.777  1.00  3.830          H  
ATOM   4896 1HG  PRO A 306       9.581 -39.534 -22.629  1.00  3.830          H  
ATOM   4897 2HG  PRO A 306      11.041 -40.250 -21.931  1.00  3.830          H  
ATOM   4898 1HD  PRO A 306       8.745 -38.821 -20.495  1.00  3.830          H  
ATOM   4899 2HD  PRO A 306       9.700 -40.313 -20.022  1.00  3.830          H  
ATOM   4900  N   VAL A 307      12.766 -35.569 -20.475  1.00  1.960          N  
ATOM   4901  CA  VAL A 307      12.828 -34.136 -20.193  1.00  2.020          C  
ATOM   4902  C   VAL A 307      13.495 -33.361 -21.318  1.00  2.150          C  
ATOM   4903  O   VAL A 307      14.376 -33.876 -21.989  1.00  2.180          O  
ATOM   4904  CB  VAL A 307      13.682 -33.911 -18.938  1.00  2.800          C  
ATOM   4905  CG1 VAL A 307      13.690 -32.408 -18.496  1.00  2.800          C  
ATOM   4906  CG2 VAL A 307      13.252 -34.831 -17.869  1.00  2.800          C  
ATOM   4907  H   VAL A 307      13.659 -36.047 -20.643  1.00  2.350          H  
ATOM   4908  HA  VAL A 307      11.823 -33.752 -20.046  1.00  2.420          H  
ATOM   4909  HB  VAL A 307      14.689 -34.149 -19.181  1.00  3.360          H  
ATOM   4910 1HG1 VAL A 307      14.318 -32.302 -17.635  1.00  3.360          H  
ATOM   4911 2HG1 VAL A 307      14.074 -31.763 -19.263  1.00  3.360          H  
ATOM   4912 3HG1 VAL A 307      12.681 -32.099 -18.241  1.00  3.360          H  
ATOM   4913 1HG2 VAL A 307      13.894 -34.660 -17.039  1.00  3.360          H  
ATOM   4914 2HG2 VAL A 307      12.254 -34.659 -17.599  1.00  3.360          H  
ATOM   4915 3HG2 VAL A 307      13.350 -35.862 -18.190  1.00  3.360          H  
ATOM   4916  N   ALA A 308      13.050 -32.128 -21.541  1.00  2.360          N  
ATOM   4917  CA  ALA A 308      13.685 -31.242 -22.507  1.00  2.530          C  
ATOM   4918  C   ALA A 308      14.581 -30.210 -21.802  1.00  2.570          C  
ATOM   4919  O   ALA A 308      14.080 -29.198 -21.292  1.00  2.840          O  
ATOM   4920  CB  ALA A 308      12.636 -30.514 -23.329  1.00  3.470          C  
ATOM   4921  H   ALA A 308      12.280 -31.765 -20.972  1.00  2.830          H  
ATOM   4922  HA  ALA A 308      14.314 -31.844 -23.163  1.00  3.040          H  
ATOM   4923 1HB  ALA A 308      13.130 -29.870 -24.048  1.00  4.170          H  
ATOM   4924 2HB  ALA A 308      12.019 -31.223 -23.852  1.00  4.170          H  
ATOM   4925 3HB  ALA A 308      12.010 -29.912 -22.664  1.00  4.170          H  
ATOM   4926  N   LEU A 309      15.905 -30.438 -21.767  1.00  2.510          N  
ATOM   4927  CA  LEU A 309      16.783 -29.466 -21.096  1.00  2.690          C  
ATOM   4928  C   LEU A 309      17.043 -28.303 -22.049  1.00  2.850          C  
ATOM   4929  O   LEU A 309      17.313 -28.523 -23.234  1.00  3.020          O  
ATOM   4930  CB  LEU A 309      18.150 -30.094 -20.733  1.00  3.690          C  
ATOM   4931  CG  LEU A 309      19.151 -29.267 -19.802  1.00  3.690          C  
ATOM   4932  CD1 LEU A 309      20.059 -30.236 -19.107  1.00  3.690          C  
ATOM   4933  CD2 LEU A 309      20.061 -28.305 -20.585  1.00  3.690          C  
ATOM   4934  H   LEU A 309      16.301 -31.299 -22.169  1.00  3.010          H  
ATOM   4935  HA  LEU A 309      16.292 -29.089 -20.200  1.00  3.230          H  
ATOM   4936 1HB  LEU A 309      17.977 -31.075 -20.284  1.00  4.430          H  
ATOM   4937 2HB  LEU A 309      18.670 -30.228 -21.640  1.00  4.430          H  
ATOM   4938  HG  LEU A 309      18.570 -28.714 -19.089  1.00  4.430          H  
ATOM   4939 1HD1 LEU A 309      20.735 -29.704 -18.448  1.00  4.430          H  
ATOM   4940 2HD1 LEU A 309      19.506 -30.957 -18.532  1.00  4.430          H  
ATOM   4941 3HD1 LEU A 309      20.631 -30.747 -19.869  1.00  4.430          H  
ATOM   4942 1HD2 LEU A 309      20.719 -27.784 -19.895  1.00  4.430          H  
ATOM   4943 2HD2 LEU A 309      20.659 -28.852 -21.282  1.00  4.430          H  
ATOM   4944 3HD2 LEU A 309      19.511 -27.595 -21.112  1.00  4.430          H  
ATOM   4945  N   LYS A 310      16.975 -27.070 -21.541  1.00  3.070          N  
ATOM   4946  CA  LYS A 310      17.297 -25.893 -22.334  1.00  3.320          C  
ATOM   4947  C   LYS A 310      18.513 -25.203 -21.697  1.00  3.440          C  
ATOM   4948  O   LYS A 310      18.570 -24.975 -20.478  1.00  3.710          O  
ATOM   4949  CB  LYS A 310      16.099 -24.949 -22.393  1.00  4.550          C  
ATOM   4950  CG  LYS A 310      14.785 -25.578 -22.923  1.00  4.550          C  
ATOM   4951  CD  LYS A 310      14.855 -25.956 -24.405  1.00  4.550          C  
ATOM   4952  CE  LYS A 310      13.509 -26.474 -24.904  1.00  4.550          C  
ATOM   4953  NZ  LYS A 310      13.558 -26.881 -26.347  1.00  4.550          N  
ATOM   4954  H   LYS A 310      16.696 -26.922 -20.569  1.00  3.680          H  
ATOM   4955  HA  LYS A 310      17.575 -26.199 -23.340  1.00  3.980          H  
ATOM   4956 1HB  LYS A 310      15.915 -24.589 -21.409  1.00  5.460          H  
ATOM   4957 2HB  LYS A 310      16.344 -24.089 -23.013  1.00  5.460          H  
ATOM   4958 1HG  LYS A 310      14.564 -26.481 -22.344  1.00  5.460          H  
ATOM   4959 2HG  LYS A 310      13.970 -24.874 -22.770  1.00  5.460          H  
ATOM   4960 1HD  LYS A 310      15.149 -25.086 -24.994  1.00  5.460          H  
ATOM   4961 2HD  LYS A 310      15.596 -26.743 -24.548  1.00  5.460          H  
ATOM   4962 1HE  LYS A 310      13.220 -27.335 -24.302  1.00  5.460          H  
ATOM   4963 2HE  LYS A 310      12.760 -25.693 -24.784  1.00  5.460          H  
ATOM   4964 1HZ  LYS A 310      12.648 -27.219 -26.632  1.00  5.460          H  
ATOM   4965 2HZ  LYS A 310      13.814 -26.086 -26.917  1.00  5.460          H  
ATOM   4966 3HZ  LYS A 310      14.242 -27.616 -26.468  1.00  5.460          H  
ATOM   4967  N   GLY A 311      19.498 -24.883 -22.529  1.00  3.450          N  
ATOM   4968  CA  GLY A 311      20.737 -24.279 -22.063  1.00  3.710          C  
ATOM   4969  C   GLY A 311      21.847 -24.808 -22.955  1.00  3.610          C  
ATOM   4970  O   GLY A 311      21.566 -25.273 -24.061  1.00  3.390          O  
ATOM   4971  H   GLY A 311      19.392 -25.089 -23.513  1.00  4.140          H  
ATOM   4972 1HA  GLY A 311      20.672 -23.192 -22.119  1.00  4.450          H  
ATOM   4973 2HA  GLY A 311      20.919 -24.558 -21.030  1.00  4.450          H  
ATOM   4974  N   GLN A 312      23.097 -24.689 -22.530  1.00  3.980          N  
ATOM   4975  CA  GLN A 312      24.199 -25.159 -23.352  1.00  4.100          C  
ATOM   4976  C   GLN A 312      25.380 -25.572 -22.487  1.00  4.400          C  
ATOM   4977  O   GLN A 312      25.934 -24.753 -21.756  1.00  4.820          O  
ATOM   4978  CB  GLN A 312      24.619 -24.076 -24.342  1.00  5.690          C  
ATOM   4979  CG  GLN A 312      25.680 -24.502 -25.333  1.00  5.690          C  
ATOM   4980  CD  GLN A 312      25.968 -23.439 -26.364  1.00  5.690          C  
ATOM   4981  OE1 GLN A 312      26.145 -22.262 -26.051  1.00  5.690          O  
ATOM   4982  NE2 GLN A 312      26.015 -23.850 -27.624  1.00  5.690          N  
ATOM   4983  H   GLN A 312      23.286 -24.323 -21.603  1.00  4.780          H  
ATOM   4984  HA  GLN A 312      23.868 -26.035 -23.909  1.00  4.920          H  
ATOM   4985 1HB  GLN A 312      23.750 -23.734 -24.896  1.00  6.830          H  
ATOM   4986 2HB  GLN A 312      25.014 -23.233 -23.790  1.00  6.830          H  
ATOM   4987 1HG  GLN A 312      26.605 -24.709 -24.798  1.00  6.830          H  
ATOM   4988 2HG  GLN A 312      25.337 -25.395 -25.854  1.00  6.830          H  
ATOM   4989 1HE2 GLN A 312      26.200 -23.193 -28.359  1.00  6.830          H  
ATOM   4990 2HE2 GLN A 312      25.867 -24.814 -27.849  1.00  6.830          H  
ATOM   4991  N   GLY A 313      25.831 -26.813 -22.653  1.00  4.340          N  
ATOM   4992  CA  GLY A 313      26.939 -27.334 -21.866  1.00  4.540          C  
ATOM   4993  C   GLY A 313      26.400 -28.204 -20.723  1.00  4.370          C  
ATOM   4994  O   GLY A 313      25.206 -28.489 -20.677  1.00  4.160          O  
ATOM   4995  H   GLY A 313      25.353 -27.428 -23.300  1.00  5.210          H  
ATOM   4996 1HA  GLY A 313      27.596 -27.924 -22.508  1.00  5.450          H  
ATOM   4997 2HA  GLY A 313      27.515 -26.497 -21.483  1.00  5.450          H  
ATOM   4998  N   PRO A 314      27.252 -28.618 -19.774  1.00  4.540          N  
ATOM   4999  CA  PRO A 314      26.980 -29.565 -18.698  1.00  4.470          C  
ATOM   5000  C   PRO A 314      26.160 -28.980 -17.561  1.00  4.470          C  
ATOM   5001  O   PRO A 314      26.716 -28.622 -16.523  1.00  4.840          O  
ATOM   5002  CB  PRO A 314      28.394 -29.931 -18.236  1.00  6.710          C  
ATOM   5003  CG  PRO A 314      29.206 -28.688 -18.486  1.00  6.710          C  
ATOM   5004  CD  PRO A 314      28.631 -28.086 -19.762  1.00  6.710          C  
ATOM   5005  HA  PRO A 314      26.468 -30.443 -19.116  1.00  5.360          H  
ATOM   5006 1HB  PRO A 314      28.394 -30.206 -17.177  1.00  8.050          H  
ATOM   5007 2HB  PRO A 314      28.743 -30.810 -18.778  1.00  8.050          H  
ATOM   5008 1HG  PRO A 314      29.120 -28.018 -17.615  1.00  8.050          H  
ATOM   5009 2HG  PRO A 314      30.273 -28.946 -18.577  1.00  8.050          H  
ATOM   5010 1HD  PRO A 314      28.637 -26.997 -19.665  1.00  8.050          H  
ATOM   5011 2HD  PRO A 314      29.195 -28.428 -20.639  1.00  8.050          H  
ATOM   5012  N   PHE A 315      24.867 -28.790 -17.805  1.00  4.190          N  
ATOM   5013  CA  PHE A 315      23.956 -28.186 -16.820  1.00  4.250          C  
ATOM   5014  C   PHE A 315      23.445 -29.182 -15.782  1.00  4.120          C  
ATOM   5015  O   PHE A 315      23.338 -30.383 -16.040  1.00  3.930          O  
ATOM   5016  CB  PHE A 315      22.758 -27.493 -17.488  1.00  5.930          C  
ATOM   5017  CG  PHE A 315      23.023 -26.121 -18.099  1.00  5.930          C  
ATOM   5018  CD1 PHE A 315      24.267 -25.732 -18.594  1.00  5.930          C  
ATOM   5019  CD2 PHE A 315      21.987 -25.186 -18.138  1.00  5.930          C  
ATOM   5020  CE1 PHE A 315      24.456 -24.466 -19.086  1.00  5.930          C  
ATOM   5021  CE2 PHE A 315      22.196 -23.917 -18.638  1.00  5.930          C  
ATOM   5022  CZ  PHE A 315      23.429 -23.564 -19.101  1.00  5.930          C  
ATOM   5023  H   PHE A 315      24.494 -29.147 -18.706  1.00  5.030          H  
ATOM   5024  HA  PHE A 315      24.511 -27.416 -16.276  1.00  5.100          H  
ATOM   5025 1HB  PHE A 315      22.406 -28.136 -18.280  1.00  7.110          H  
ATOM   5026 2HB  PHE A 315      21.952 -27.393 -16.759  1.00  7.110          H  
ATOM   5027  HD1 PHE A 315      25.102 -26.417 -18.590  1.00  7.110          H  
ATOM   5028  HD2 PHE A 315      21.003 -25.465 -17.759  1.00  7.110          H  
ATOM   5029  HE1 PHE A 315      25.439 -24.168 -19.464  1.00  7.110          H  
ATOM   5030  HE2 PHE A 315      21.396 -23.188 -18.663  1.00  7.110          H  
ATOM   5031  HZ  PHE A 315      23.601 -22.552 -19.480  1.00  7.110          H  
ATOM   5032  N   THR A 316      23.138 -28.695 -14.589  1.00  4.280          N  
ATOM   5033  CA  THR A 316      22.563 -29.562 -13.560  1.00  4.170          C  
ATOM   5034  C   THR A 316      21.113 -29.199 -13.292  1.00  4.030          C  
ATOM   5035  O   THR A 316      20.774 -28.045 -12.989  1.00  4.260          O  
ATOM   5036  CB  THR A 316      23.385 -29.510 -12.254  1.00  5.880          C  
ATOM   5037  OG1 THR A 316      24.738 -29.987 -12.508  1.00  5.880          O  
ATOM   5038  CG2 THR A 316      22.706 -30.335 -11.117  1.00  5.880          C  
ATOM   5039  H   THR A 316      23.289 -27.697 -14.393  1.00  5.140          H  
ATOM   5040  HA  THR A 316      22.577 -30.592 -13.922  1.00  5.000          H  
ATOM   5041  HB  THR A 316      23.452 -28.504 -11.946  1.00  7.060          H  
ATOM   5042  HG1 THR A 316      25.269 -29.836 -11.724  1.00  7.060          H  
ATOM   5043 1HG2 THR A 316      23.300 -30.257 -10.206  1.00  7.060          H  
ATOM   5044 2HG2 THR A 316      21.709 -29.946 -10.915  1.00  7.060          H  
ATOM   5045 3HG2 THR A 316      22.622 -31.364 -11.390  1.00  7.060          H  
ATOM   5046  N   LEU A 317      20.235 -30.188 -13.382  1.00  3.730          N  
ATOM   5047  CA  LEU A 317      18.827 -29.899 -13.167  1.00  3.640          C  
ATOM   5048  C   LEU A 317      18.325 -30.541 -11.887  1.00  3.630          C  
ATOM   5049  O   LEU A 317      18.569 -31.731 -11.640  1.00  3.530          O  
ATOM   5050  CB  LEU A 317      17.969 -30.421 -14.326  1.00  5.130          C  
ATOM   5051  CG  LEU A 317      18.331 -29.991 -15.780  1.00  5.130          C  
ATOM   5052  CD1 LEU A 317      17.355 -30.622 -16.699  1.00  5.130          C  
ATOM   5053  CD2 LEU A 317      18.294 -28.574 -15.927  1.00  5.130          C  
ATOM   5054  H   LEU A 317      20.577 -31.139 -13.567  1.00  4.480          H  
ATOM   5055  HA  LEU A 317      18.686 -28.823 -13.068  1.00  4.370          H  
ATOM   5056 1HB  LEU A 317      17.968 -31.513 -14.290  1.00  6.160          H  
ATOM   5057 2HB  LEU A 317      16.963 -30.069 -14.136  1.00  6.160          H  
ATOM   5058  HG  LEU A 317      19.323 -30.342 -16.024  1.00  6.160          H  
ATOM   5059 1HD1 LEU A 317      17.554 -30.373 -17.712  1.00  6.160          H  
ATOM   5060 2HD1 LEU A 317      17.435 -31.657 -16.563  1.00  6.160          H  
ATOM   5061 3HD1 LEU A 317      16.362 -30.282 -16.457  1.00  6.160          H  
ATOM   5062 1HD2 LEU A 317      18.541 -28.286 -16.935  1.00  6.160          H  
ATOM   5063 2HD2 LEU A 317      17.290 -28.252 -15.692  1.00  6.160          H  
ATOM   5064 3HD2 LEU A 317      19.011 -28.126 -15.255  1.00  6.160          H  
ATOM   5065  N   THR A 318      17.583 -29.773 -11.091  1.00  3.800          N  
ATOM   5066  CA  THR A 318      17.007 -30.316  -9.869  1.00  3.850          C  
ATOM   5067  C   THR A 318      15.504 -30.419 -10.001  1.00  3.720          C  
ATOM   5068  O   THR A 318      14.818 -29.402 -10.185  1.00  3.880          O  
ATOM   5069  CB  THR A 318      17.325 -29.432  -8.641  1.00  5.370          C  
ATOM   5070  OG1 THR A 318      18.735 -29.347  -8.463  1.00  5.370          O  
ATOM   5071  CG2 THR A 318      16.708 -30.053  -7.390  1.00  5.370          C  
ATOM   5072  H   THR A 318      17.440 -28.781 -11.317  1.00  4.560          H  
ATOM   5073  HA  THR A 318      17.401 -31.318  -9.700  1.00  4.620          H  
ATOM   5074  HB  THR A 318      16.920 -28.427  -8.791  1.00  6.440          H  
ATOM   5075  HG1 THR A 318      19.097 -28.775  -9.146  1.00  6.440          H  
ATOM   5076 1HG2 THR A 318      16.942 -29.435  -6.526  1.00  6.440          H  
ATOM   5077 2HG2 THR A 318      15.624 -30.127  -7.486  1.00  6.440          H  
ATOM   5078 3HG2 THR A 318      17.129 -31.048  -7.253  1.00  6.440          H  
ATOM   5079  N   TYR A 319      15.001 -31.643  -9.835  1.00  3.500          N  
ATOM   5080  CA  TYR A 319      13.574 -31.954  -9.891  1.00  3.420          C  
ATOM   5081  C   TYR A 319      13.051 -32.623  -8.634  1.00  3.540          C  
ATOM   5082  O   TYR A 319      13.738 -33.428  -8.013  1.00  3.530          O  
ATOM   5083  CB  TYR A 319      13.262 -32.884 -11.058  1.00  4.820          C  
ATOM   5084  CG  TYR A 319      13.322 -32.277 -12.408  1.00  4.820          C  
ATOM   5085  CD1 TYR A 319      14.503 -32.086 -13.085  1.00  4.820          C  
ATOM   5086  CD2 TYR A 319      12.137 -31.939 -12.993  1.00  4.820          C  
ATOM   5087  CE1 TYR A 319      14.457 -31.534 -14.336  1.00  4.820          C  
ATOM   5088  CE2 TYR A 319      12.103 -31.378 -14.220  1.00  4.820          C  
ATOM   5089  CZ  TYR A 319      13.247 -31.172 -14.890  1.00  4.820          C  
ATOM   5090  OH  TYR A 319      13.196 -30.607 -16.110  1.00  4.820          O  
ATOM   5091  H   TYR A 319      15.662 -32.416  -9.679  1.00  4.200          H  
ATOM   5092  HA  TYR A 319      13.021 -31.026 -10.015  1.00  4.100          H  
ATOM   5093 1HB  TYR A 319      13.948 -33.736 -11.038  1.00  5.780          H  
ATOM   5094 2HB  TYR A 319      12.271 -33.265 -10.911  1.00  5.780          H  
ATOM   5095  HD1 TYR A 319      15.459 -32.373 -12.642  1.00  5.780          H  
ATOM   5096  HD2 TYR A 319      11.216 -32.118 -12.460  1.00  5.780          H  
ATOM   5097  HE1 TYR A 319      15.358 -31.388 -14.877  1.00  5.780          H  
ATOM   5098  HE2 TYR A 319      11.148 -31.099 -14.666  1.00  5.780          H  
ATOM   5099  HH  TYR A 319      14.087 -30.417 -16.407  1.00  5.780          H  
ATOM   5100  N   ASP A 320      11.812 -32.329  -8.283  1.00  3.710          N  
ATOM   5101  CA  ASP A 320      11.158 -33.016  -7.175  1.00  3.830          C  
ATOM   5102  C   ASP A 320      10.020 -33.912  -7.632  1.00  3.590          C  
ATOM   5103  O   ASP A 320       9.375 -33.633  -8.641  1.00  3.540          O  
ATOM   5104  CB  ASP A 320      10.570 -32.037  -6.163  1.00  5.310          C  
ATOM   5105  CG  ASP A 320      11.557 -31.253  -5.328  1.00  5.310          C  
ATOM   5106  OD1 ASP A 320      12.695 -31.631  -5.164  1.00  5.310          O  
ATOM   5107  OD2 ASP A 320      11.132 -30.221  -4.852  1.00  5.310          O  
ATOM   5108  H   ASP A 320      11.308 -31.622  -8.826  1.00  4.450          H  
ATOM   5109  HA  ASP A 320      11.893 -33.637  -6.677  1.00  4.600          H  
ATOM   5110 1HB  ASP A 320       9.942 -31.320  -6.698  1.00  6.380          H  
ATOM   5111 2HB  ASP A 320       9.915 -32.592  -5.489  1.00  6.380          H  
ATOM   5112  N   ILE A 321       9.738 -34.960  -6.849  1.00  3.530          N  
ATOM   5113  CA  ILE A 321       8.524 -35.765  -7.028  1.00  3.430          C  
ATOM   5114  C   ILE A 321       7.724 -35.758  -5.735  1.00  3.840          C  
ATOM   5115  O   ILE A 321       8.198 -36.210  -4.685  1.00  4.000          O  
ATOM   5116  CB  ILE A 321       8.770 -37.227  -7.487  1.00  4.840          C  
ATOM   5117  CG1 ILE A 321       9.469 -37.207  -8.842  1.00  4.840          C  
ATOM   5118  CG2 ILE A 321       7.425 -37.990  -7.561  1.00  4.840          C  
ATOM   5119  CD1 ILE A 321       9.935 -38.543  -9.390  1.00  4.840          C  
ATOM   5120  H   ILE A 321      10.373 -35.144  -6.066  1.00  4.240          H  
ATOM   5121  HA  ILE A 321       7.918 -35.300  -7.793  1.00  4.120          H  
ATOM   5122  HB  ILE A 321       9.416 -37.729  -6.781  1.00  5.810          H  
ATOM   5123 1HG1 ILE A 321       8.784 -36.770  -9.545  1.00  5.810          H  
ATOM   5124 2HG1 ILE A 321      10.342 -36.562  -8.762  1.00  5.810          H  
ATOM   5125 1HG2 ILE A 321       7.583 -39.008  -7.874  1.00  5.810          H  
ATOM   5126 2HG2 ILE A 321       6.950 -38.005  -6.580  1.00  5.810          H  
ATOM   5127 3HG2 ILE A 321       6.768 -37.485  -8.275  1.00  5.810          H  
ATOM   5128 1HD1 ILE A 321      10.421 -38.390 -10.352  1.00  5.810          H  
ATOM   5129 2HD1 ILE A 321      10.633 -38.973  -8.717  1.00  5.810          H  
ATOM   5130 3HD1 ILE A 321       9.099 -39.212  -9.521  1.00  5.810          H  
ATOM   5131  N   ILE A 322       6.496 -35.247  -5.801  1.00  4.070          N  
ATOM   5132  CA  ILE A 322       5.696 -35.149  -4.582  1.00  4.530          C  
ATOM   5133  C   ILE A 322       4.311 -35.790  -4.651  1.00  4.570          C  
ATOM   5134  O   ILE A 322       3.544 -35.572  -5.595  1.00  4.500          O  
ATOM   5135  CB  ILE A 322       5.555 -33.657  -4.170  1.00  6.160          C  
ATOM   5136  CG1 ILE A 322       4.784 -33.551  -2.816  1.00  6.160          C  
ATOM   5137  CG2 ILE A 322       4.866 -32.839  -5.296  1.00  6.160          C  
ATOM   5138  CD1 ILE A 322       4.841 -32.199  -2.124  1.00  6.160          C  
ATOM   5139  H   ILE A 322       6.166 -34.893  -6.705  1.00  4.880          H  
ATOM   5140  HA  ILE A 322       6.233 -35.658  -3.788  1.00  5.440          H  
ATOM   5141  HB  ILE A 322       6.547 -33.250  -4.007  1.00  7.390          H  
ATOM   5142 1HG1 ILE A 322       3.740 -33.774  -2.984  1.00  7.390          H  
ATOM   5143 2HG1 ILE A 322       5.194 -34.291  -2.126  1.00  7.390          H  
ATOM   5144 1HG2 ILE A 322       4.806 -31.796  -5.010  1.00  7.390          H  
ATOM   5145 2HG2 ILE A 322       5.448 -32.919  -6.215  1.00  7.390          H  
ATOM   5146 3HG2 ILE A 322       3.861 -33.204  -5.479  1.00  7.390          H  
ATOM   5147 1HD1 ILE A 322       4.271 -32.259  -1.188  1.00  7.390          H  
ATOM   5148 2HD1 ILE A 322       5.856 -31.932  -1.909  1.00  7.390          H  
ATOM   5149 3HD1 ILE A 322       4.402 -31.438  -2.759  1.00  7.390          H  
ATOM   5150  N   GLU A 323       3.982 -36.561  -3.613  1.00  4.730          N  
ATOM   5151  CA  GLU A 323       2.643 -37.152  -3.501  1.00  4.850          C  
ATOM   5152  C   GLU A 323       1.642 -36.006  -3.476  1.00  5.190          C  
ATOM   5153  O   GLU A 323       1.714 -35.144  -2.600  1.00  5.430          O  
ATOM   5154  CB  GLU A 323       2.517 -37.989  -2.222  1.00  6.740          C  
ATOM   5155  CG  GLU A 323       1.218 -38.790  -2.086  1.00  6.740          C  
ATOM   5156  CD  GLU A 323       1.141 -39.595  -0.820  1.00  6.740          C  
ATOM   5157  OE1 GLU A 323       1.991 -39.428   0.015  1.00  6.740          O  
ATOM   5158  OE2 GLU A 323       0.225 -40.358  -0.683  1.00  6.740          O  
ATOM   5159  H   GLU A 323       4.709 -36.719  -2.901  1.00  5.680          H  
ATOM   5160  HA  GLU A 323       2.429 -37.768  -4.371  1.00  5.820          H  
ATOM   5161 1HB  GLU A 323       3.343 -38.685  -2.165  1.00  8.090          H  
ATOM   5162 2HB  GLU A 323       2.589 -37.329  -1.365  1.00  8.090          H  
ATOM   5163 1HG  GLU A 323       0.382 -38.117  -2.101  1.00  8.090          H  
ATOM   5164 2HG  GLU A 323       1.124 -39.457  -2.946  1.00  8.090          H  
ATOM   5165  N   THR A 324       0.605 -36.064  -4.299  1.00  5.300          N  
ATOM   5166  CA  THR A 324      -0.345 -34.947  -4.370  1.00  5.670          C  
ATOM   5167  C   THR A 324      -1.252 -34.840  -3.160  1.00  6.210          C  
ATOM   5168  O   THR A 324      -1.989 -33.865  -3.003  1.00  6.680          O  
ATOM   5169  CB  THR A 324      -1.214 -35.040  -5.634  1.00  7.790          C  
ATOM   5170  OG1 THR A 324      -1.976 -36.246  -5.610  1.00  7.790          O  
ATOM   5171  CG2 THR A 324      -0.311 -35.047  -6.845  1.00  7.790          C  
ATOM   5172  H   THR A 324       0.523 -36.842  -4.963  1.00  6.360          H  
ATOM   5173  HA  THR A 324       0.233 -34.026  -4.430  1.00  6.800          H  
ATOM   5174  HB  THR A 324      -1.890 -34.190  -5.684  1.00  9.350          H  
ATOM   5175  HG1 THR A 324      -2.714 -36.156  -4.985  1.00  9.350          H  
ATOM   5176 1HG2 THR A 324      -0.913 -35.113  -7.749  1.00  9.350          H  
ATOM   5177 2HG2 THR A 324       0.267 -34.129  -6.854  1.00  9.350          H  
ATOM   5178 3HG2 THR A 324       0.365 -35.882  -6.807  1.00  9.350          H  
ATOM   5179  N   PHE A 325      -1.220 -35.855  -2.322  1.00  6.190          N  
ATOM   5180  CA  PHE A 325      -2.031 -35.913  -1.131  1.00  6.700          C  
ATOM   5181  C   PHE A 325      -1.208 -35.798   0.156  1.00  6.780          C  
ATOM   5182  O   PHE A 325      -1.746 -36.029   1.242  1.00  7.230          O  
ATOM   5183  CB  PHE A 325      -2.785 -37.238  -1.119  1.00  9.180          C  
ATOM   5184  CG  PHE A 325      -3.602 -37.441  -2.365  1.00  9.180          C  
ATOM   5185  CD1 PHE A 325      -3.246 -38.432  -3.279  1.00  9.180          C  
ATOM   5186  CD2 PHE A 325      -4.688 -36.633  -2.654  1.00  9.180          C  
ATOM   5187  CE1 PHE A 325      -3.973 -38.614  -4.439  1.00  9.180          C  
ATOM   5188  CE2 PHE A 325      -5.407 -36.813  -3.817  1.00  9.180          C  
ATOM   5189  CZ  PHE A 325      -5.049 -37.805  -4.708  1.00  9.180          C  
ATOM   5190  H   PHE A 325      -0.588 -36.608  -2.544  1.00  7.430          H  
ATOM   5191  HA  PHE A 325      -2.742 -35.087  -1.154  1.00  8.040          H  
ATOM   5192 1HB  PHE A 325      -2.071 -38.061  -1.031  1.00 11.010          H  
ATOM   5193 2HB  PHE A 325      -3.449 -37.279  -0.257  1.00 11.010          H  
ATOM   5194  HD1 PHE A 325      -2.384 -39.074  -3.066  1.00 11.010          H  
ATOM   5195  HD2 PHE A 325      -4.972 -35.844  -1.956  1.00 11.010          H  
ATOM   5196  HE1 PHE A 325      -3.699 -39.391  -5.139  1.00 11.010          H  
ATOM   5197  HE2 PHE A 325      -6.260 -36.169  -4.033  1.00 11.010          H  
ATOM   5198  HZ  PHE A 325      -5.620 -37.947  -5.627  1.00 11.010          H  
ATOM   5199  N   SER A 326       0.089 -35.469   0.061  1.00  6.420          N  
ATOM   5200  CA  SER A 326       0.903 -35.437   1.280  1.00  6.560          C  
ATOM   5201  C   SER A 326       2.142 -34.531   1.213  1.00  6.450          C  
ATOM   5202  O   SER A 326       2.247 -33.630   0.381  1.00  6.730          O  
ATOM   5203  CB  SER A 326       1.331 -36.848   1.636  1.00  9.130          C  
ATOM   5204  OG  SER A 326       1.874 -36.911   2.927  1.00  9.130          O  
ATOM   5205  H   SER A 326       0.518 -35.258  -0.846  1.00  7.700          H  
ATOM   5206  HA  SER A 326       0.274 -35.064   2.088  1.00  7.870          H  
ATOM   5207 1HB  SER A 326       0.481 -37.526   1.558  1.00 10.950          H  
ATOM   5208 2HB  SER A 326       2.072 -37.177   0.923  1.00 10.950          H  
ATOM   5209  HG  SER A 326       2.079 -37.849   3.073  1.00 10.950          H  
ATOM   5210  N   SER A 327       3.060 -34.758   2.164  1.00  6.280          N  
ATOM   5211  CA  SER A 327       4.326 -34.035   2.331  1.00  6.210          C  
ATOM   5212  C   SER A 327       5.501 -34.889   1.848  1.00  5.860          C  
ATOM   5213  O   SER A 327       6.680 -34.559   2.033  1.00  5.900          O  
ATOM   5214  CB  SER A 327       4.524 -33.674   3.788  1.00  8.720          C  
ATOM   5215  OG  SER A 327       4.610 -34.830   4.580  1.00  8.720          O  
ATOM   5216  H   SER A 327       2.859 -35.502   2.823  1.00  7.540          H  
ATOM   5217  HA  SER A 327       4.291 -33.123   1.734  1.00  7.450          H  
ATOM   5218 1HB  SER A 327       5.433 -33.085   3.896  1.00 10.470          H  
ATOM   5219 2HB  SER A 327       3.691 -33.059   4.124  1.00 10.470          H  
ATOM   5220  HG  SER A 327       4.720 -34.522   5.485  1.00 10.470          H  
ATOM   5221  N   LYS A 328       5.169 -36.001   1.208  1.00  5.690          N  
ATOM   5222  CA  LYS A 328       6.127 -36.980   0.714  1.00  5.430          C  
ATOM   5223  C   LYS A 328       6.842 -36.489  -0.535  1.00  5.070          C  
ATOM   5224  O   LYS A 328       6.523 -36.880  -1.663  1.00  4.990          O  
ATOM   5225  CB  LYS A 328       5.424 -38.315   0.437  1.00  7.710          C  
ATOM   5226  CG  LYS A 328       6.333 -39.468  -0.050  1.00  7.710          C  
ATOM   5227  CD  LYS A 328       5.535 -40.774  -0.208  1.00  7.710          C  
ATOM   5228  CE  LYS A 328       6.351 -41.863  -0.910  1.00  7.710          C  
ATOM   5229  NZ  LYS A 328       7.533 -42.310  -0.102  1.00  7.710          N  
ATOM   5230  H   LYS A 328       4.183 -36.175   1.078  1.00  6.830          H  
ATOM   5231  HA  LYS A 328       6.881 -37.140   1.487  1.00  6.520          H  
ATOM   5232 1HB  LYS A 328       4.922 -38.652   1.345  1.00  9.250          H  
ATOM   5233 2HB  LYS A 328       4.657 -38.163  -0.303  1.00  9.250          H  
ATOM   5234 1HG  LYS A 328       6.769 -39.225  -1.017  1.00  9.250          H  
ATOM   5235 2HG  LYS A 328       7.136 -39.611   0.667  1.00  9.250          H  
ATOM   5236 1HD  LYS A 328       5.233 -41.135   0.775  1.00  9.250          H  
ATOM   5237 2HD  LYS A 328       4.629 -40.576  -0.789  1.00  9.250          H  
ATOM   5238 1HE  LYS A 328       5.701 -42.720  -1.096  1.00  9.250          H  
ATOM   5239 2HE  LYS A 328       6.703 -41.476  -1.868  1.00  9.250          H  
ATOM   5240 1HZ  LYS A 328       8.037 -43.028  -0.609  1.00  9.250          H  
ATOM   5241 2HZ  LYS A 328       8.150 -41.531   0.065  1.00  9.250          H  
ATOM   5242 3HZ  LYS A 328       7.216 -42.684   0.782  1.00  9.250          H  
ATOM   5243  N   ARG A 329       7.774 -35.572  -0.307  1.00  5.080          N  
ATOM   5244  CA  ARG A 329       8.547 -34.907  -1.346  1.00  4.900          C  
ATOM   5245  C   ARG A 329      10.003 -35.384  -1.413  1.00  4.680          C  
ATOM   5246  O   ARG A 329      10.758 -35.242  -0.448  1.00  4.910          O  
ATOM   5247  CB  ARG A 329       8.522 -33.418  -1.055  1.00  6.930          C  
ATOM   5248  CG  ARG A 329       9.219 -32.493  -2.029  1.00  6.930          C  
ATOM   5249  CD  ARG A 329       9.062 -31.089  -1.566  1.00  6.930          C  
ATOM   5250  NE  ARG A 329       9.745 -30.134  -2.410  1.00  6.930          N  
ATOM   5251  CZ  ARG A 329       9.787 -28.809  -2.215  1.00  6.930          C  
ATOM   5252  NH1 ARG A 329       9.178 -28.241  -1.192  1.00  6.930          N  
ATOM   5253  NH2 ARG A 329      10.459 -28.096  -3.086  1.00  6.930          N  
ATOM   5254  H   ARG A 329       7.890 -35.295   0.673  1.00  6.100          H  
ATOM   5255  HA  ARG A 329       8.075 -35.098  -2.310  1.00  5.880          H  
ATOM   5256 1HB  ARG A 329       7.497 -33.106  -0.968  1.00  8.320          H  
ATOM   5257 2HB  ARG A 329       8.977 -33.252  -0.080  1.00  8.320          H  
ATOM   5258 1HG  ARG A 329      10.284 -32.724  -2.088  1.00  8.320          H  
ATOM   5259 2HG  ARG A 329       8.769 -32.585  -3.018  1.00  8.320          H  
ATOM   5260 1HD  ARG A 329       8.004 -30.835  -1.554  1.00  8.320          H  
ATOM   5261 2HD  ARG A 329       9.467 -31.006  -0.559  1.00  8.320          H  
ATOM   5262  HE  ARG A 329      10.249 -30.468  -3.248  1.00  8.320          H  
ATOM   5263 1HH1 ARG A 329       8.665 -28.803  -0.534  1.00  8.320          H  
ATOM   5264 2HH1 ARG A 329       9.224 -27.241  -1.071  1.00  8.320          H  
ATOM   5265 1HH2 ARG A 329      10.910 -28.606  -3.867  1.00  8.320          H  
ATOM   5266 2HH2 ARG A 329      10.527 -27.096  -3.004  1.00  8.320          H  
ATOM   5267  N   LYS A 330      10.409 -35.901  -2.575  1.00  4.390          N  
ATOM   5268  CA  LYS A 330      11.787 -36.365  -2.773  1.00  4.290          C  
ATOM   5269  C   LYS A 330      12.490 -35.551  -3.864  1.00  4.130          C  
ATOM   5270  O   LYS A 330      11.894 -35.236  -4.897  1.00  3.920          O  
ATOM   5271  CB  LYS A 330      11.814 -37.864  -3.094  1.00  6.050          C  
ATOM   5272  CG  LYS A 330      13.226 -38.457  -3.280  1.00  6.050          C  
ATOM   5273  CD  LYS A 330      13.192 -39.984  -3.416  1.00  6.050          C  
ATOM   5274  CE  LYS A 330      14.563 -40.551  -3.825  1.00  6.050          C  
ATOM   5275  NZ  LYS A 330      15.604 -40.392  -2.757  1.00  6.050          N  
ATOM   5276  H   LYS A 330       9.711 -36.013  -3.319  1.00  5.270          H  
ATOM   5277  HA  LYS A 330      12.340 -36.212  -1.846  1.00  5.150          H  
ATOM   5278 1HB  LYS A 330      11.325 -38.411  -2.288  1.00  7.260          H  
ATOM   5279 2HB  LYS A 330      11.242 -38.047  -4.003  1.00  7.260          H  
ATOM   5280 1HG  LYS A 330      13.691 -38.039  -4.177  1.00  7.260          H  
ATOM   5281 2HG  LYS A 330      13.835 -38.185  -2.423  1.00  7.260          H  
ATOM   5282 1HD  LYS A 330      12.909 -40.420  -2.457  1.00  7.260          H  
ATOM   5283 2HD  LYS A 330      12.450 -40.279  -4.149  1.00  7.260          H  
ATOM   5284 1HE  LYS A 330      14.448 -41.610  -4.053  1.00  7.260          H  
ATOM   5285 2HE  LYS A 330      14.906 -40.033  -4.721  1.00  7.260          H  
ATOM   5286 1HZ  LYS A 330      16.477 -40.783  -3.084  1.00  7.260          H  
ATOM   5287 2HZ  LYS A 330      15.741 -39.414  -2.546  1.00  7.260          H  
ATOM   5288 3HZ  LYS A 330      15.311 -40.880  -1.921  1.00  7.260          H  
ATOM   5289  N   THR A 331      13.772 -35.228  -3.639  1.00  4.330          N  
ATOM   5290  CA  THR A 331      14.572 -34.456  -4.605  1.00  4.240          C  
ATOM   5291  C   THR A 331      15.536 -35.333  -5.411  1.00  3.980          C  
ATOM   5292  O   THR A 331      16.260 -36.167  -4.859  1.00  4.140          O  
ATOM   5293  CB  THR A 331      15.385 -33.333  -3.910  1.00  5.970          C  
ATOM   5294  OG1 THR A 331      14.494 -32.421  -3.247  1.00  5.970          O  
ATOM   5295  CG2 THR A 331      16.212 -32.547  -4.927  1.00  5.970          C  
ATOM   5296  H   THR A 331      14.201 -35.499  -2.768  1.00  5.200          H  
ATOM   5297  HA  THR A 331      13.892 -33.976  -5.311  1.00  5.090          H  
ATOM   5298  HB  THR A 331      16.054 -33.771  -3.174  1.00  7.170          H  
ATOM   5299  HG1 THR A 331      13.853 -32.049  -3.913  1.00  7.170          H  
ATOM   5300 1HG2 THR A 331      16.758 -31.761  -4.414  1.00  7.170          H  
ATOM   5301 2HG2 THR A 331      16.922 -33.191  -5.439  1.00  7.170          H  
ATOM   5302 3HG2 THR A 331      15.526 -32.105  -5.655  1.00  7.170          H  
ATOM   5303  N   PHE A 332      15.534 -35.118  -6.728  1.00  3.650          N  
ATOM   5304  CA  PHE A 332      16.354 -35.815  -7.708  1.00  3.420          C  
ATOM   5305  C   PHE A 332      17.301 -34.837  -8.433  1.00  3.490          C  
ATOM   5306  O   PHE A 332      16.871 -34.068  -9.304  1.00  3.520          O  
ATOM   5307  CB  PHE A 332      15.410 -36.468  -8.731  1.00  4.880          C  
ATOM   5308  CG  PHE A 332      14.465 -37.451  -8.097  1.00  4.880          C  
ATOM   5309  CD1 PHE A 332      13.313 -36.986  -7.483  1.00  4.880          C  
ATOM   5310  CD2 PHE A 332      14.702 -38.815  -8.102  1.00  4.880          C  
ATOM   5311  CE1 PHE A 332      12.459 -37.827  -6.874  1.00  4.880          C  
ATOM   5312  CE2 PHE A 332      13.813 -39.675  -7.491  1.00  4.880          C  
ATOM   5313  CZ  PHE A 332      12.698 -39.164  -6.868  1.00  4.880          C  
ATOM   5314  H   PHE A 332      14.879 -34.425  -7.077  1.00  4.380          H  
ATOM   5315  HA  PHE A 332      16.945 -36.576  -7.199  1.00  4.100          H  
ATOM   5316 1HB  PHE A 332      14.818 -35.694  -9.223  1.00  5.860          H  
ATOM   5317 2HB  PHE A 332      15.987 -36.985  -9.495  1.00  5.860          H  
ATOM   5318  HD1 PHE A 332      13.098 -35.915  -7.473  1.00  5.860          H  
ATOM   5319  HD2 PHE A 332      15.597 -39.208  -8.589  1.00  5.860          H  
ATOM   5320  HE1 PHE A 332      11.583 -37.420  -6.387  1.00  5.860          H  
ATOM   5321  HE2 PHE A 332      13.998 -40.752  -7.495  1.00  5.860          H  
ATOM   5322  HZ  PHE A 332      12.002 -39.822  -6.374  1.00  5.860          H  
ATOM   5323  N   GLU A 333      18.584 -34.838  -8.057  1.00  3.560          N  
ATOM   5324  CA  GLU A 333      19.550 -33.905  -8.655  1.00  3.620          C  
ATOM   5325  C   GLU A 333      20.429 -34.605  -9.683  1.00  3.490          C  
ATOM   5326  O   GLU A 333      21.205 -35.496  -9.325  1.00  3.530          O  
ATOM   5327  CB  GLU A 333      20.450 -33.288  -7.575  1.00  5.040          C  
ATOM   5328  CG  GLU A 333      21.480 -32.277  -8.107  1.00  5.040          C  
ATOM   5329  CD  GLU A 333      22.386 -31.722  -7.033  1.00  5.040          C  
ATOM   5330  OE1 GLU A 333      22.220 -32.079  -5.892  1.00  5.040          O  
ATOM   5331  OE2 GLU A 333      23.261 -30.953  -7.363  1.00  5.040          O  
ATOM   5332  H   GLU A 333      18.892 -35.487  -7.343  1.00  4.270          H  
ATOM   5333  HA  GLU A 333      19.009 -33.107  -9.163  1.00  4.340          H  
ATOM   5334 1HB  GLU A 333      19.829 -32.776  -6.837  1.00  6.050          H  
ATOM   5335 2HB  GLU A 333      20.992 -34.078  -7.057  1.00  6.050          H  
ATOM   5336 1HG  GLU A 333      22.103 -32.758  -8.861  1.00  6.050          H  
ATOM   5337 2HG  GLU A 333      20.945 -31.456  -8.589  1.00  6.050          H  
ATOM   5338  N   ILE A 334      20.314 -34.222 -10.956  1.00  3.400          N  
ATOM   5339  CA  ILE A 334      21.120 -34.882 -11.983  1.00  3.340          C  
ATOM   5340  C   ILE A 334      22.110 -33.899 -12.595  1.00  3.430          C  
ATOM   5341  O   ILE A 334      21.723 -32.878 -13.176  1.00  3.400          O  
ATOM   5342  CB  ILE A 334      20.239 -35.532 -13.056  1.00  4.700          C  
ATOM   5343  CG1 ILE A 334      19.178 -36.519 -12.373  1.00  4.700          C  
ATOM   5344  CG2 ILE A 334      21.150 -36.269 -14.078  1.00  4.700          C  
ATOM   5345  CD1 ILE A 334      19.744 -37.699 -11.589  1.00  4.700          C  
ATOM   5346  H   ILE A 334      19.665 -33.461 -11.199  1.00  4.080          H  
ATOM   5347  HA  ILE A 334      21.710 -35.666 -11.516  1.00  4.010          H  
ATOM   5348  HB  ILE A 334      19.666 -34.761 -13.564  1.00  5.640          H  
ATOM   5349 1HG1 ILE A 334      18.567 -35.930 -11.687  1.00  5.640          H  
ATOM   5350 2HG1 ILE A 334      18.537 -36.927 -13.134  1.00  5.640          H  
ATOM   5351 1HG2 ILE A 334      20.562 -36.731 -14.852  1.00  5.640          H  
ATOM   5352 2HG2 ILE A 334      21.842 -35.562 -14.542  1.00  5.640          H  
ATOM   5353 3HG2 ILE A 334      21.728 -37.037 -13.572  1.00  5.640          H  
ATOM   5354 1HD1 ILE A 334      18.919 -38.277 -11.175  1.00  5.640          H  
ATOM   5355 2HD1 ILE A 334      20.331 -38.340 -12.242  1.00  5.640          H  
ATOM   5356 3HD1 ILE A 334      20.366 -37.357 -10.776  1.00  5.640          H  
ATOM   5357  N   LYS A 335      23.394 -34.225 -12.451  1.00  3.640          N  
ATOM   5358  CA  LYS A 335      24.488 -33.345 -12.845  1.00  3.790          C  
ATOM   5359  C   LYS A 335      25.099 -33.534 -14.226  1.00  3.670          C  
ATOM   5360  O   LYS A 335      25.137 -34.637 -14.774  1.00  3.870          O  
ATOM   5361  CB  LYS A 335      25.601 -33.477 -11.805  1.00  5.250          C  
ATOM   5362  CG  LYS A 335      25.206 -33.001 -10.414  1.00  5.250          C  
ATOM   5363  CD  LYS A 335      26.328 -33.164  -9.408  1.00  5.250          C  
ATOM   5364  CE  LYS A 335      25.891 -32.665  -8.033  1.00  5.250          C  
ATOM   5365  NZ  LYS A 335      26.958 -32.827  -7.008  1.00  5.250          N  
ATOM   5366  H   LYS A 335      23.606 -35.105 -12.001  1.00  4.370          H  
ATOM   5367  HA  LYS A 335      24.111 -32.333 -12.824  1.00  4.550          H  
ATOM   5368 1HB  LYS A 335      25.914 -34.517 -11.736  1.00  6.300          H  
ATOM   5369 2HB  LYS A 335      26.464 -32.896 -12.123  1.00  6.300          H  
ATOM   5370 1HG  LYS A 335      24.960 -31.952 -10.465  1.00  6.300          H  
ATOM   5371 2HG  LYS A 335      24.324 -33.542 -10.069  1.00  6.300          H  
ATOM   5372 1HD  LYS A 335      26.607 -34.216  -9.335  1.00  6.300          H  
ATOM   5373 2HD  LYS A 335      27.197 -32.593  -9.734  1.00  6.300          H  
ATOM   5374 1HE  LYS A 335      25.631 -31.611  -8.108  1.00  6.300          H  
ATOM   5375 2HE  LYS A 335      25.008 -33.224  -7.716  1.00  6.300          H  
ATOM   5376 1HZ  LYS A 335      26.614 -32.480  -6.121  1.00  6.300          H  
ATOM   5377 2HZ  LYS A 335      27.198 -33.803  -6.919  1.00  6.300          H  
ATOM   5378 3HZ  LYS A 335      27.774 -32.302  -7.282  1.00  6.300          H  
ATOM   5379  N   GLU A 336      25.680 -32.428 -14.715  1.00  3.550          N  
ATOM   5380  CA  GLU A 336      26.474 -32.335 -15.954  1.00  3.530          C  
ATOM   5381  C   GLU A 336      25.811 -32.897 -17.210  1.00  3.580          C  
ATOM   5382  O   GLU A 336      26.408 -33.683 -17.953  1.00  3.830          O  
ATOM   5383  CB  GLU A 336      27.846 -33.001 -15.773  1.00  4.950          C  
ATOM   5384  CG  GLU A 336      28.719 -32.362 -14.689  1.00  4.950          C  
ATOM   5385  CD  GLU A 336      30.136 -32.925 -14.619  1.00  4.950          C  
ATOM   5386  OE1 GLU A 336      30.421 -33.888 -15.291  1.00  4.950          O  
ATOM   5387  OE2 GLU A 336      30.927 -32.375 -13.889  1.00  4.950          O  
ATOM   5388  H   GLU A 336      25.553 -31.577 -14.164  1.00  4.260          H  
ATOM   5389  HA  GLU A 336      26.646 -31.280 -16.124  1.00  4.240          H  
ATOM   5390 1HB  GLU A 336      27.713 -34.054 -15.525  1.00  5.940          H  
ATOM   5391 2HB  GLU A 336      28.399 -32.954 -16.712  1.00  5.940          H  
ATOM   5392 1HG  GLU A 336      28.775 -31.290 -14.876  1.00  5.940          H  
ATOM   5393 2HG  GLU A 336      28.236 -32.506 -13.729  1.00  5.940          H  
ATOM   5394  N   ILE A 337      24.593 -32.478 -17.468  1.00  3.450          N  
ATOM   5395  CA  ILE A 337      23.849 -32.970 -18.599  1.00  3.670          C  
ATOM   5396  C   ILE A 337      24.181 -32.170 -19.857  1.00  3.700          C  
ATOM   5397  O   ILE A 337      23.984 -30.955 -19.898  1.00  3.720          O  
ATOM   5398  CB  ILE A 337      22.350 -32.818 -18.299  1.00  5.050          C  
ATOM   5399  CG1 ILE A 337      21.977 -33.613 -17.023  1.00  5.050          C  
ATOM   5400  CG2 ILE A 337      21.517 -33.340 -19.536  1.00  5.050          C  
ATOM   5401  CD1 ILE A 337      20.637 -33.212 -16.443  1.00  5.050          C  
ATOM   5402  H   ILE A 337      24.158 -31.797 -16.843  1.00  4.140          H  
ATOM   5403  HA  ILE A 337      24.101 -34.017 -18.758  1.00  4.400          H  
ATOM   5404  HB  ILE A 337      22.136 -31.776 -18.100  1.00  6.060          H  
ATOM   5405 1HG1 ILE A 337      21.949 -34.672 -17.260  1.00  6.060          H  
ATOM   5406 2HG1 ILE A 337      22.732 -33.451 -16.251  1.00  6.060          H  
ATOM   5407 1HG2 ILE A 337      20.453 -33.236 -19.348  1.00  6.060          H  
ATOM   5408 2HG2 ILE A 337      21.775 -32.762 -20.417  1.00  6.060          H  
ATOM   5409 3HG2 ILE A 337      21.748 -34.390 -19.708  1.00  6.060          H  
ATOM   5410 1HD1 ILE A 337      20.435 -33.790 -15.559  1.00  6.060          H  
ATOM   5411 2HD1 ILE A 337      20.684 -32.162 -16.177  1.00  6.060          H  
ATOM   5412 3HD1 ILE A 337      19.848 -33.366 -17.154  1.00  6.060          H  
ATOM   5413  N   LYS A 338      24.696 -32.853 -20.882  1.00  3.840          N  
ATOM   5414  CA  LYS A 338      25.050 -32.206 -22.151  1.00  3.960          C  
ATOM   5415  C   LYS A 338      24.129 -32.666 -23.287  1.00  3.820          C  
ATOM   5416  O   LYS A 338      23.925 -31.950 -24.267  1.00  3.940          O  
ATOM   5417  CB  LYS A 338      26.493 -32.517 -22.544  1.00  5.500          C  
ATOM   5418  CG  LYS A 338      27.564 -31.966 -21.624  1.00  5.500          C  
ATOM   5419  CD  LYS A 338      28.949 -32.328 -22.165  1.00  5.500          C  
ATOM   5420  CE  LYS A 338      30.075 -31.813 -21.283  1.00  5.500          C  
ATOM   5421  NZ  LYS A 338      31.421 -32.201 -21.818  1.00  5.500          N  
ATOM   5422  H   LYS A 338      24.875 -33.839 -20.758  1.00  4.610          H  
ATOM   5423  HA  LYS A 338      24.934 -31.125 -22.038  1.00  4.750          H  
ATOM   5424 1HB  LYS A 338      26.624 -33.598 -22.594  1.00  6.600          H  
ATOM   5425 2HB  LYS A 338      26.680 -32.124 -23.543  1.00  6.600          H  
ATOM   5426 1HG  LYS A 338      27.467 -30.887 -21.570  1.00  6.600          H  
ATOM   5427 2HG  LYS A 338      27.437 -32.380 -20.622  1.00  6.600          H  
ATOM   5428 1HD  LYS A 338      29.032 -33.413 -22.236  1.00  6.600          H  
ATOM   5429 2HD  LYS A 338      29.068 -31.907 -23.163  1.00  6.600          H  
ATOM   5430 1HE  LYS A 338      30.016 -30.729 -21.223  1.00  6.600          H  
ATOM   5431 2HE  LYS A 338      29.962 -32.230 -20.283  1.00  6.600          H  
ATOM   5432 1HZ  LYS A 338      32.143 -31.845 -21.207  1.00  6.600          H  
ATOM   5433 2HZ  LYS A 338      31.489 -33.209 -21.866  1.00  6.600          H  
ATOM   5434 3HZ  LYS A 338      31.544 -31.813 -22.744  1.00  6.600          H  
ATOM   5435  N   THR A 339      23.616 -33.898 -23.146  1.00  3.820          N  
ATOM   5436  CA  THR A 339      22.759 -34.581 -24.121  1.00  3.880          C  
ATOM   5437  C   THR A 339      21.422 -33.865 -24.278  1.00  3.910          C  
ATOM   5438  O   THR A 339      20.853 -33.786 -25.366  1.00  4.390          O  
ATOM   5439  CB  THR A 339      22.502 -36.051 -23.701  1.00  5.410          C  
ATOM   5440  OG1 THR A 339      23.752 -36.757 -23.608  1.00  5.410          O  
ATOM   5441  CG2 THR A 339      21.629 -36.739 -24.746  1.00  5.410          C  
ATOM   5442  H   THR A 339      23.856 -34.415 -22.320  1.00  4.580          H  
ATOM   5443  HA  THR A 339      23.261 -34.574 -25.088  1.00  4.660          H  
ATOM   5444  HB  THR A 339      21.999 -36.078 -22.734  1.00  6.490          H  
ATOM   5445  HG1 THR A 339      23.589 -37.672 -23.343  1.00  6.490          H  
ATOM   5446 1HG2 THR A 339      21.460 -37.772 -24.446  1.00  6.490          H  
ATOM   5447 2HG2 THR A 339      20.667 -36.245 -24.838  1.00  6.490          H  
ATOM   5448 3HG2 THR A 339      22.133 -36.719 -25.709  1.00  6.490          H  
ATOM   5449  N   ASN A 340      20.915 -33.404 -23.138  1.00  3.690          N  
ATOM   5450  CA  ASN A 340      19.642 -32.728 -22.893  1.00  3.970          C  
ATOM   5451  C   ASN A 340      18.415 -33.637 -22.854  1.00  3.560          C  
ATOM   5452  O   ASN A 340      17.303 -33.168 -22.590  1.00  3.680          O  
ATOM   5453  CB  ASN A 340      19.430 -31.638 -23.923  1.00  5.450          C  
ATOM   5454  CG  ASN A 340      20.561 -30.682 -23.934  1.00  5.450          C  
ATOM   5455  OD1 ASN A 340      21.235 -30.492 -22.920  1.00  5.450          O  
ATOM   5456  ND2 ASN A 340      20.782 -30.062 -25.060  1.00  5.450          N  
ATOM   5457  H   ASN A 340      21.485 -33.543 -22.319  1.00  4.430          H  
ATOM   5458  HA  ASN A 340      19.714 -32.262 -21.911  1.00  4.760          H  
ATOM   5459 1HB  ASN A 340      19.292 -32.054 -24.913  1.00  6.540          H  
ATOM   5460 2HB  ASN A 340      18.516 -31.091 -23.700  1.00  6.540          H  
ATOM   5461 1HD2 ASN A 340      21.527 -29.405 -25.131  1.00  6.540          H  
ATOM   5462 2HD2 ASN A 340      20.204 -30.251 -25.853  1.00  6.540          H  
ATOM   5463  N   GLU A 341      18.631 -34.941 -23.043  1.00  3.330          N  
ATOM   5464  CA  GLU A 341      17.620 -35.991 -22.886  1.00  2.970          C  
ATOM   5465  C   GLU A 341      18.387 -37.300 -22.632  1.00  2.870          C  
ATOM   5466  O   GLU A 341      18.826 -37.922 -23.600  1.00  3.270          O  
ATOM   5467  CB  GLU A 341      16.749 -36.103 -24.138  1.00  4.300          C  
ATOM   5468  CG  GLU A 341      15.591 -37.088 -24.025  1.00  4.300          C  
ATOM   5469  CD  GLU A 341      14.707 -37.066 -25.241  1.00  4.300          C  
ATOM   5470  OE1 GLU A 341      15.089 -36.456 -26.221  1.00  4.300          O  
ATOM   5471  OE2 GLU A 341      13.616 -37.595 -25.190  1.00  4.300          O  
ATOM   5472  H   GLU A 341      19.565 -35.235 -23.278  1.00  4.000          H  
ATOM   5473  HA  GLU A 341      16.966 -35.753 -22.056  1.00  3.560          H  
ATOM   5474 1HB  GLU A 341      16.321 -35.124 -24.365  1.00  5.160          H  
ATOM   5475 2HB  GLU A 341      17.363 -36.395 -24.986  1.00  5.160          H  
ATOM   5476 1HG  GLU A 341      15.990 -38.095 -23.905  1.00  5.160          H  
ATOM   5477 2HG  GLU A 341      15.005 -36.850 -23.130  1.00  5.160          H  
ATOM   5478  N   TYR A 342      18.570 -37.769 -21.378  1.00  2.480          N  
ATOM   5479  CA  TYR A 342      18.105 -37.246 -20.082  1.00  2.480          C  
ATOM   5480  C   TYR A 342      16.614 -37.386 -19.790  1.00  2.160          C  
ATOM   5481  O   TYR A 342      15.763 -36.548 -20.113  1.00  2.090          O  
ATOM   5482  CB  TYR A 342      18.622 -35.849 -19.734  1.00  3.470          C  
ATOM   5483  CG  TYR A 342      18.129 -35.459 -18.404  1.00  3.470          C  
ATOM   5484  CD1 TYR A 342      18.572 -36.123 -17.285  1.00  3.470          C  
ATOM   5485  CD2 TYR A 342      17.237 -34.453 -18.284  1.00  3.470          C  
ATOM   5486  CE1 TYR A 342      18.097 -35.770 -16.061  1.00  3.470          C  
ATOM   5487  CE2 TYR A 342      16.773 -34.113 -17.044  1.00  3.470          C  
ATOM   5488  CZ  TYR A 342      17.202 -34.758 -15.944  1.00  3.470          C  
ATOM   5489  OH  TYR A 342      16.745 -34.384 -14.710  1.00  3.470          O  
ATOM   5490  H   TYR A 342      19.094 -38.630 -21.325  1.00  2.980          H  
ATOM   5491  HA  TYR A 342      18.580 -37.877 -19.334  1.00  2.980          H  
ATOM   5492 1HB  TYR A 342      19.711 -35.849 -19.719  1.00  4.170          H  
ATOM   5493 2HB  TYR A 342      18.297 -35.102 -20.410  1.00  4.170          H  
ATOM   5494  HD1 TYR A 342      19.292 -36.932 -17.370  1.00  4.170          H  
ATOM   5495  HD2 TYR A 342      16.893 -33.924 -19.174  1.00  4.170          H  
ATOM   5496  HE1 TYR A 342      18.431 -36.289 -15.196  1.00  4.170          H  
ATOM   5497  HE2 TYR A 342      16.064 -33.318 -16.932  1.00  4.170          H  
ATOM   5498  HH  TYR A 342      17.157 -34.930 -14.035  1.00  4.170          H  
ATOM   5499  N   VAL A 343      16.324 -38.570 -19.284  1.00  2.120          N  
ATOM   5500  CA  VAL A 343      15.009 -39.034 -18.916  1.00  1.920          C  
ATOM   5501  C   VAL A 343      15.041 -39.270 -17.402  1.00  1.740          C  
ATOM   5502  O   VAL A 343      15.971 -39.911 -16.910  1.00  1.860          O  
ATOM   5503  CB  VAL A 343      14.719 -40.343 -19.681  1.00  2.770          C  
ATOM   5504  CG1 VAL A 343      13.369 -40.879 -19.312  1.00  2.770          C  
ATOM   5505  CG2 VAL A 343      14.845 -40.096 -21.210  1.00  2.770          C  
ATOM   5506  H   VAL A 343      17.102 -39.187 -19.087  1.00  2.540          H  
ATOM   5507  HA  VAL A 343      14.273 -38.269 -19.135  1.00  2.300          H  
ATOM   5508  HB  VAL A 343      15.449 -41.091 -19.377  1.00  3.320          H  
ATOM   5509 1HG1 VAL A 343      13.191 -41.819 -19.831  1.00  3.320          H  
ATOM   5510 2HG1 VAL A 343      13.342 -41.037 -18.260  1.00  3.320          H  
ATOM   5511 3HG1 VAL A 343      12.619 -40.197 -19.580  1.00  3.320          H  
ATOM   5512 1HG2 VAL A 343      14.664 -41.028 -21.742  1.00  3.320          H  
ATOM   5513 2HG2 VAL A 343      14.135 -39.362 -21.541  1.00  3.320          H  
ATOM   5514 3HG2 VAL A 343      15.847 -39.742 -21.448  1.00  3.320          H  
ATOM   5515  N   ILE A 344      14.084 -38.723 -16.656  1.00  1.580          N  
ATOM   5516  CA  ILE A 344      14.093 -38.887 -15.198  1.00  1.550          C  
ATOM   5517  C   ILE A 344      13.512 -40.188 -14.709  1.00  1.520          C  
ATOM   5518  O   ILE A 344      12.369 -40.531 -15.000  1.00  1.530          O  
ATOM   5519  CB  ILE A 344      13.365 -37.724 -14.488  1.00  2.180          C  
ATOM   5520  CG1 ILE A 344      14.152 -36.464 -14.759  1.00  2.180          C  
ATOM   5521  CG2 ILE A 344      13.165 -38.007 -12.932  1.00  2.180          C  
ATOM   5522  CD1 ILE A 344      13.465 -35.195 -14.390  1.00  2.180          C  
ATOM   5523  H   ILE A 344      13.319 -38.215 -17.111  1.00  1.900          H  
ATOM   5524  HA  ILE A 344      15.132 -38.856 -14.872  1.00  1.860          H  
ATOM   5525  HB  ILE A 344      12.386 -37.588 -14.952  1.00  2.620          H  
ATOM   5526 1HG1 ILE A 344      15.083 -36.515 -14.205  1.00  2.620          H  
ATOM   5527 2HG1 ILE A 344      14.396 -36.443 -15.807  1.00  2.620          H  
ATOM   5528 1HG2 ILE A 344      12.646 -37.184 -12.463  1.00  2.620          H  
ATOM   5529 2HG2 ILE A 344      12.568 -38.907 -12.783  1.00  2.620          H  
ATOM   5530 3HG2 ILE A 344      14.134 -38.139 -12.447  1.00  2.620          H  
ATOM   5531 1HD1 ILE A 344      14.117 -34.378 -14.635  1.00  2.620          H  
ATOM   5532 2HD1 ILE A 344      12.544 -35.096 -14.953  1.00  2.620          H  
ATOM   5533 3HD1 ILE A 344      13.251 -35.174 -13.339  1.00  2.620          H  
ATOM   5534  N   LYS A 345      14.304 -40.892 -13.912  1.00  1.690          N  
ATOM   5535  CA  LYS A 345      13.888 -42.143 -13.304  1.00  1.740          C  
ATOM   5536  C   LYS A 345      13.118 -41.833 -12.029  1.00  1.740          C  
ATOM   5537  O   LYS A 345      13.629 -41.138 -11.148  1.00  2.040          O  
ATOM   5538  CB  LYS A 345      15.115 -43.006 -12.988  1.00  2.420          C  
ATOM   5539  CG  LYS A 345      14.818 -44.386 -12.406  1.00  2.420          C  
ATOM   5540  CD  LYS A 345      16.115 -45.168 -12.162  1.00  2.420          C  
ATOM   5541  CE  LYS A 345      15.842 -46.525 -11.525  1.00  2.420          C  
ATOM   5542  NZ  LYS A 345      17.107 -47.277 -11.262  1.00  2.420          N  
ATOM   5543  H   LYS A 345      15.235 -40.542 -13.732  1.00  2.030          H  
ATOM   5544  HA  LYS A 345      13.223 -42.677 -13.984  1.00  2.090          H  
ATOM   5545 1HB  LYS A 345      15.697 -43.145 -13.899  1.00  2.900          H  
ATOM   5546 2HB  LYS A 345      15.748 -42.479 -12.275  1.00  2.900          H  
ATOM   5547 1HG  LYS A 345      14.291 -44.275 -11.458  1.00  2.900          H  
ATOM   5548 2HG  LYS A 345      14.177 -44.943 -13.090  1.00  2.900          H  
ATOM   5549 1HD  LYS A 345      16.636 -45.318 -13.109  1.00  2.900          H  
ATOM   5550 2HD  LYS A 345      16.760 -44.592 -11.499  1.00  2.900          H  
ATOM   5551 1HE  LYS A 345      15.313 -46.378 -10.584  1.00  2.900          H  
ATOM   5552 2HE  LYS A 345      15.214 -47.113 -12.193  1.00  2.900          H  
ATOM   5553 1HZ  LYS A 345      16.889 -48.169 -10.841  1.00  2.900          H  
ATOM   5554 2HZ  LYS A 345      17.600 -47.429 -12.132  1.00  2.900          H  
ATOM   5555 3HZ  LYS A 345      17.693 -46.745 -10.634  1.00  2.900          H  
ATOM   5556  N   THR A 346      11.888 -42.318 -11.946  1.00  1.710          N  
ATOM   5557  CA  THR A 346      11.057 -42.078 -10.788  1.00  1.990          C  
ATOM   5558  C   THR A 346      11.439 -43.189  -9.780  1.00  2.100          C  
ATOM   5559  O   THR A 346      12.084 -44.163 -10.170  1.00  2.280          O  
ATOM   5560  CB  THR A 346       9.551 -42.055 -11.232  1.00  2.670          C  
ATOM   5561  OG1 THR A 346       9.126 -43.343 -11.718  1.00  2.670          O  
ATOM   5562  CG2 THR A 346       9.395 -41.029 -12.387  1.00  2.670          C  
ATOM   5563  H   THR A 346      11.514 -42.891 -12.704  1.00  2.050          H  
ATOM   5564  HA  THR A 346      11.312 -41.107 -10.369  1.00  2.390          H  
ATOM   5565  HB  THR A 346       8.913 -41.745 -10.448  1.00  3.210          H  
ATOM   5566  HG1 THR A 346       8.175 -43.295 -11.859  1.00  3.210          H  
ATOM   5567 1HG2 THR A 346       8.358 -41.003 -12.715  1.00  3.210          H  
ATOM   5568 2HG2 THR A 346       9.694 -40.043 -12.046  1.00  3.210          H  
ATOM   5569 3HG2 THR A 346      10.016 -41.315 -13.215  1.00  3.210          H  
ATOM   5570  N   PRO A 347      11.094 -43.078  -8.490  1.00  2.340          N  
ATOM   5571  CA  PRO A 347      11.353 -44.053  -7.447  1.00  2.640          C  
ATOM   5572  C   PRO A 347      10.387 -45.211  -7.519  1.00  2.690          C  
ATOM   5573  O   PRO A 347       9.483 -45.211  -8.350  1.00  2.730          O  
ATOM   5574  CB  PRO A 347      11.167 -43.225  -6.170  1.00  3.960          C  
ATOM   5575  CG  PRO A 347      10.150 -42.209  -6.544  1.00  3.960          C  
ATOM   5576  CD  PRO A 347      10.464 -41.863  -7.991  1.00  3.960          C  
ATOM   5577  HA  PRO A 347      12.386 -44.411  -7.538  1.00  3.170          H  
ATOM   5578 1HB  PRO A 347      10.818 -43.876  -5.350  1.00  4.750          H  
ATOM   5579 2HB  PRO A 347      12.125 -42.786  -5.854  1.00  4.750          H  
ATOM   5580 1HG  PRO A 347       9.149 -42.653  -6.423  1.00  4.750          H  
ATOM   5581 2HG  PRO A 347      10.190 -41.344  -5.868  1.00  4.750          H  
ATOM   5582 1HD  PRO A 347       9.555 -41.653  -8.468  1.00  4.750          H  
ATOM   5583 2HD  PRO A 347      11.154 -41.053  -8.060  1.00  4.750          H  
ATOM   5584  N   VAL A 348      10.634 -46.225  -6.701  1.00  2.990          N  
ATOM   5585  CA  VAL A 348       9.681 -47.309  -6.577  1.00  3.120          C  
ATOM   5586  C   VAL A 348       8.568 -46.830  -5.683  1.00  3.260          C  
ATOM   5587  O   VAL A 348       8.815 -46.360  -4.569  1.00  3.610          O  
ATOM   5588  CB  VAL A 348      10.329 -48.583  -6.016  1.00  4.320          C  
ATOM   5589  CG1 VAL A 348       9.266 -49.649  -5.793  1.00  4.320          C  
ATOM   5590  CG2 VAL A 348      11.352 -49.095  -7.022  1.00  4.320          C  
ATOM   5591  H   VAL A 348      11.440 -46.196  -6.095  1.00  3.590          H  
ATOM   5592  HA  VAL A 348       9.261 -47.534  -7.551  1.00  3.740          H  
ATOM   5593  HB  VAL A 348      10.809 -48.366  -5.066  1.00  5.180          H  
ATOM   5594 1HG1 VAL A 348       9.727 -50.559  -5.414  1.00  5.180          H  
ATOM   5595 2HG1 VAL A 348       8.520 -49.308  -5.080  1.00  5.180          H  
ATOM   5596 3HG1 VAL A 348       8.791 -49.853  -6.743  1.00  5.180          H  
ATOM   5597 1HG2 VAL A 348      11.819 -50.002  -6.640  1.00  5.180          H  
ATOM   5598 2HG2 VAL A 348      10.849 -49.322  -7.962  1.00  5.180          H  
ATOM   5599 3HG2 VAL A 348      12.116 -48.340  -7.196  1.00  5.180          H  
ATOM   5600  N   PHE A 349       7.351 -46.939  -6.174  1.00  3.260          N  
ATOM   5601  CA  PHE A 349       6.219 -46.458  -5.426  1.00  3.580          C  
ATOM   5602  C   PHE A 349       5.463 -47.602  -4.795  1.00  3.710          C  
ATOM   5603  O   PHE A 349       4.816 -48.389  -5.486  1.00  3.800          O  
ATOM   5604  CB  PHE A 349       5.284 -45.698  -6.337  1.00  4.880          C  
ATOM   5605  CG  PHE A 349       5.863 -44.450  -6.942  1.00  4.880          C  
ATOM   5606  CD1 PHE A 349       6.450 -44.496  -8.178  1.00  4.880          C  
ATOM   5607  CD2 PHE A 349       5.803 -43.247  -6.294  1.00  4.880          C  
ATOM   5608  CE1 PHE A 349       6.946 -43.364  -8.760  1.00  4.880          C  
ATOM   5609  CE2 PHE A 349       6.300 -42.102  -6.875  1.00  4.880          C  
ATOM   5610  CZ  PHE A 349       6.861 -42.159  -8.108  1.00  4.880          C  
ATOM   5611  H   PHE A 349       7.237 -47.359  -7.105  1.00  3.910          H  
ATOM   5612  HA  PHE A 349       6.574 -45.792  -4.640  1.00  4.300          H  
ATOM   5613 1HB  PHE A 349       4.974 -46.357  -7.153  1.00  5.860          H  
ATOM   5614 2HB  PHE A 349       4.386 -45.419  -5.777  1.00  5.860          H  
ATOM   5615  HD1 PHE A 349       6.519 -45.455  -8.699  1.00  5.860          H  
ATOM   5616  HD2 PHE A 349       5.348 -43.205  -5.311  1.00  5.860          H  
ATOM   5617  HE1 PHE A 349       7.403 -43.436  -9.735  1.00  5.860          H  
ATOM   5618  HE2 PHE A 349       6.243 -41.153  -6.351  1.00  5.860          H  
ATOM   5619  HZ  PHE A 349       7.246 -41.257  -8.568  1.00  5.860          H  
ATOM   5620  N   THR A 350       5.511 -47.666  -3.471  1.00  3.870          N  
ATOM   5621  CA  THR A 350       4.861 -48.718  -2.697  1.00  4.150          C  
ATOM   5622  C   THR A 350       3.553 -48.196  -2.108  1.00  4.270          C  
ATOM   5623  O   THR A 350       2.796 -48.920  -1.458  1.00  4.590          O  
ATOM   5624  CB  THR A 350       5.798 -49.187  -1.583  1.00  5.700          C  
ATOM   5625  OG1 THR A 350       6.072 -48.078  -0.707  1.00  5.700          O  
ATOM   5626  CG2 THR A 350       7.112 -49.676  -2.210  1.00  5.700          C  
ATOM   5627  H   THR A 350       6.077 -46.992  -2.965  1.00  4.640          H  
ATOM   5628  HA  THR A 350       4.633 -49.558  -3.352  1.00  4.980          H  
ATOM   5629  HB  THR A 350       5.327 -49.991  -1.017  1.00  6.840          H  
ATOM   5630  HG1 THR A 350       6.531 -48.399   0.080  1.00  6.840          H  
ATOM   5631 1HG2 THR A 350       7.788 -50.005  -1.424  1.00  6.840          H  
ATOM   5632 2HG2 THR A 350       6.905 -50.507  -2.884  1.00  6.840          H  
ATOM   5633 3HG2 THR A 350       7.581 -48.868  -2.770  1.00  6.840          H  
ATOM   5634  N   THR A 351       3.315 -46.917  -2.367  1.00  4.110          N  
ATOM   5635  CA  THR A 351       2.152 -46.141  -1.958  1.00  4.350          C  
ATOM   5636  C   THR A 351       1.481 -45.655  -3.229  1.00  4.360          C  
ATOM   5637  O   THR A 351       2.155 -45.157  -4.133  1.00  4.220          O  
ATOM   5638  CB  THR A 351       2.552 -44.957  -1.040  1.00  5.990          C  
ATOM   5639  OG1 THR A 351       3.149 -45.465   0.162  1.00  5.990          O  
ATOM   5640  CG2 THR A 351       1.349 -44.090  -0.686  1.00  5.990          C  
ATOM   5641  H   THR A 351       4.016 -46.450  -2.916  1.00  4.930          H  
ATOM   5642  HA  THR A 351       1.457 -46.785  -1.419  1.00  5.220          H  
ATOM   5643  HB  THR A 351       3.285 -44.344  -1.554  1.00  7.190          H  
ATOM   5644  HG1 THR A 351       3.967 -45.921  -0.054  1.00  7.190          H  
ATOM   5645 1HG2 THR A 351       1.673 -43.267  -0.047  1.00  7.190          H  
ATOM   5646 2HG2 THR A 351       0.902 -43.673  -1.591  1.00  7.190          H  
ATOM   5647 3HG2 THR A 351       0.610 -44.687  -0.159  1.00  7.190          H  
ATOM   5648  N   GLY A 352       0.171 -45.824  -3.332  1.00  4.610          N  
ATOM   5649  CA  GLY A 352      -0.516 -45.434  -4.559  1.00  4.720          C  
ATOM   5650  C   GLY A 352      -0.948 -43.981  -4.580  1.00  4.840          C  
ATOM   5651  O   GLY A 352      -0.731 -43.238  -3.623  1.00  4.820          O  
ATOM   5652  H   GLY A 352      -0.345 -46.227  -2.563  1.00  5.530          H  
ATOM   5653 1HA  GLY A 352       0.133 -45.626  -5.398  1.00  5.660          H  
ATOM   5654 2HA  GLY A 352      -1.389 -46.069  -4.703  1.00  5.660          H  
ATOM   5655  N   GLY A 353      -1.639 -43.600  -5.650  1.00  5.030          N  
ATOM   5656  CA  GLY A 353      -2.118 -42.232  -5.817  1.00  5.190          C  
ATOM   5657  C   GLY A 353      -1.291 -41.491  -6.856  1.00  5.000          C  
ATOM   5658  O   GLY A 353      -0.482 -42.095  -7.572  1.00  4.860          O  
ATOM   5659  H   GLY A 353      -1.777 -44.281  -6.403  1.00  6.040          H  
ATOM   5660 1HA  GLY A 353      -3.165 -42.249  -6.123  1.00  6.230          H  
ATOM   5661 2HA  GLY A 353      -2.068 -41.705  -4.865  1.00  6.230          H  
ATOM   5662  N   ASP A 354      -1.551 -40.197  -7.004  1.00  5.070          N  
ATOM   5663  CA  ASP A 354      -0.835 -39.426  -8.001  1.00  4.940          C  
ATOM   5664  C   ASP A 354       0.373 -38.756  -7.377  1.00  4.730          C  
ATOM   5665  O   ASP A 354       0.333 -38.330  -6.215  1.00  4.880          O  
ATOM   5666  CB  ASP A 354      -1.722 -38.352  -8.647  1.00  6.970          C  
ATOM   5667  CG  ASP A 354      -2.861 -38.932  -9.491  1.00  6.970          C  
ATOM   5668  OD1 ASP A 354      -2.899 -40.126  -9.652  1.00  6.970          O  
ATOM   5669  OD2 ASP A 354      -3.652 -38.177  -9.997  1.00  6.970          O  
ATOM   5670  H   ASP A 354      -2.229 -39.740  -6.415  1.00  6.080          H  
ATOM   5671  HA  ASP A 354      -0.482 -40.095  -8.784  1.00  5.930          H  
ATOM   5672 1HB  ASP A 354      -2.148 -37.718  -7.866  1.00  8.360          H  
ATOM   5673 2HB  ASP A 354      -1.102 -37.712  -9.283  1.00  8.360          H  
ATOM   5674  N   TYR A 355       1.436 -38.654  -8.159  1.00  4.420          N  
ATOM   5675  CA  TYR A 355       2.637 -37.945  -7.767  1.00  4.220          C  
ATOM   5676  C   TYR A 355       2.992 -36.956  -8.869  1.00  4.150          C  
ATOM   5677  O   TYR A 355       2.819 -37.243 -10.058  1.00  4.140          O  
ATOM   5678  CB  TYR A 355       3.781 -38.936  -7.544  1.00  5.990          C  
ATOM   5679  CG  TYR A 355       3.540 -39.939  -6.463  1.00  5.990          C  
ATOM   5680  CD1 TYR A 355       2.782 -41.080  -6.727  1.00  5.990          C  
ATOM   5681  CD2 TYR A 355       4.097 -39.756  -5.221  1.00  5.990          C  
ATOM   5682  CE1 TYR A 355       2.575 -42.007  -5.743  1.00  5.990          C  
ATOM   5683  CE2 TYR A 355       3.892 -40.689  -4.241  1.00  5.990          C  
ATOM   5684  CZ  TYR A 355       3.138 -41.803  -4.498  1.00  5.990          C  
ATOM   5685  OH  TYR A 355       2.965 -42.723  -3.527  1.00  5.990          O  
ATOM   5686  H   TYR A 355       1.407 -39.116  -9.071  1.00  5.300          H  
ATOM   5687  HA  TYR A 355       2.446 -37.385  -6.855  1.00  5.060          H  
ATOM   5688 1HB  TYR A 355       3.984 -39.476  -8.439  1.00  7.190          H  
ATOM   5689 2HB  TYR A 355       4.666 -38.381  -7.291  1.00  7.190          H  
ATOM   5690  HD1 TYR A 355       2.346 -41.238  -7.717  1.00  7.190          H  
ATOM   5691  HD2 TYR A 355       4.703 -38.875  -5.015  1.00  7.190          H  
ATOM   5692  HE1 TYR A 355       1.979 -42.899  -5.943  1.00  7.190          H  
ATOM   5693  HE2 TYR A 355       4.334 -40.551  -3.256  1.00  7.190          H  
ATOM   5694  HH  TYR A 355       2.522 -43.507  -3.898  1.00  7.190          H  
ATOM   5695  N   ILE A 356       3.504 -35.794  -8.505  1.00  4.160          N  
ATOM   5696  CA  ILE A 356       3.906 -34.845  -9.538  1.00  4.140          C  
ATOM   5697  C   ILE A 356       5.379 -34.540  -9.573  1.00  3.820          C  
ATOM   5698  O   ILE A 356       5.995 -34.209  -8.559  1.00  3.830          O  
ATOM   5699  CB  ILE A 356       3.092 -33.533  -9.479  1.00  5.800          C  
ATOM   5700  CG1 ILE A 356       1.605 -33.869  -9.762  1.00  5.800          C  
ATOM   5701  CG2 ILE A 356       3.652 -32.505 -10.499  1.00  5.800          C  
ATOM   5702  CD1 ILE A 356       0.628 -32.739  -9.529  1.00  5.800          C  
ATOM   5703  H   ILE A 356       3.595 -35.577  -7.506  1.00  4.990          H  
ATOM   5704  HA  ILE A 356       3.670 -35.287 -10.505  1.00  4.970          H  
ATOM   5705  HB  ILE A 356       3.148 -33.114  -8.474  1.00  6.960          H  
ATOM   5706 1HG1 ILE A 356       1.520 -34.193 -10.799  1.00  6.960          H  
ATOM   5707 2HG1 ILE A 356       1.317 -34.692  -9.129  1.00  6.960          H  
ATOM   5708 1HG2 ILE A 356       3.081 -31.582 -10.463  1.00  6.960          H  
ATOM   5709 2HG2 ILE A 356       4.691 -32.259 -10.282  1.00  6.960          H  
ATOM   5710 3HG2 ILE A 356       3.587 -32.935 -11.498  1.00  6.960          H  
ATOM   5711 1HD1 ILE A 356      -0.380 -33.089  -9.751  1.00  6.960          H  
ATOM   5712 2HD1 ILE A 356       0.680 -32.417  -8.491  1.00  6.960          H  
ATOM   5713 3HD1 ILE A 356       0.859 -31.899 -10.175  1.00  6.960          H  
ATOM   5714  N   LEU A 357       5.927 -34.665 -10.781  1.00  3.590          N  
ATOM   5715  CA  LEU A 357       7.314 -34.374 -11.080  1.00  3.320          C  
ATOM   5716  C   LEU A 357       7.450 -32.964 -11.626  1.00  3.560          C  
ATOM   5717  O   LEU A 357       6.787 -32.589 -12.601  1.00  3.710          O  
ATOM   5718  CB  LEU A 357       7.881 -35.372 -12.101  1.00  4.760          C  
ATOM   5719  CG  LEU A 357       9.341 -35.114 -12.639  1.00  4.760          C  
ATOM   5720  CD1 LEU A 357      10.378 -35.237 -11.581  1.00  4.760          C  
ATOM   5721  CD2 LEU A 357       9.608 -36.093 -13.712  1.00  4.760          C  
ATOM   5722  H   LEU A 357       5.308 -34.960 -11.541  1.00  4.310          H  
ATOM   5723  HA  LEU A 357       7.874 -34.456 -10.166  1.00  3.980          H  
ATOM   5724 1HB  LEU A 357       7.878 -36.342 -11.647  1.00  5.710          H  
ATOM   5725 2HB  LEU A 357       7.209 -35.398 -12.956  1.00  5.710          H  
ATOM   5726  HG  LEU A 357       9.405 -34.120 -13.026  1.00  5.710          H  
ATOM   5727 1HD1 LEU A 357      11.343 -35.052 -12.021  1.00  5.710          H  
ATOM   5728 2HD1 LEU A 357      10.202 -34.523 -10.789  1.00  5.710          H  
ATOM   5729 3HD1 LEU A 357      10.362 -36.224 -11.190  1.00  5.710          H  
ATOM   5730 1HD2 LEU A 357      10.591 -35.927 -14.124  1.00  5.710          H  
ATOM   5731 2HD2 LEU A 357       9.550 -37.108 -13.315  1.00  5.710          H  
ATOM   5732 3HD2 LEU A 357       8.870 -35.962 -14.482  1.00  5.710          H  
ATOM   5733  N   SER A 358       8.309 -32.164 -11.005  1.00  3.680          N  
ATOM   5734  CA  SER A 358       8.492 -30.794 -11.482  1.00  3.970          C  
ATOM   5735  C   SER A 358       9.879 -30.233 -11.199  1.00  3.910          C  
ATOM   5736  O   SER A 358      10.572 -30.634 -10.257  1.00  3.920          O  
ATOM   5737  CB  SER A 358       7.454 -29.876 -10.867  1.00  5.440          C  
ATOM   5738  OG  SER A 358       7.634 -29.743  -9.484  1.00  5.440          O  
ATOM   5739  H   SER A 358       8.807 -32.521 -10.184  1.00  4.420          H  
ATOM   5740  HA  SER A 358       8.347 -30.790 -12.564  1.00  4.760          H  
ATOM   5741 1HB  SER A 358       7.501 -28.896 -11.342  1.00  6.530          H  
ATOM   5742 2HB  SER A 358       6.468 -30.282 -11.060  1.00  6.530          H  
ATOM   5743  HG  SER A 358       7.054 -29.019  -9.222  1.00  6.530          H  
ATOM   5744  N   LEU A 359      10.283 -29.277 -12.032  1.00  3.910          N  
ATOM   5745  CA  LEU A 359      11.575 -28.607 -11.892  1.00  3.890          C  
ATOM   5746  C   LEU A 359      11.563 -27.658 -10.720  1.00  4.340          C  
ATOM   5747  O   LEU A 359      10.588 -26.928 -10.530  1.00  4.690          O  
ATOM   5748  CB  LEU A 359      11.896 -27.792 -13.160  1.00  5.450          C  
ATOM   5749  CG  LEU A 359      13.302 -27.072 -13.240  1.00  5.450          C  
ATOM   5750  CD1 LEU A 359      14.450 -28.089 -13.377  1.00  5.450          C  
ATOM   5751  CD2 LEU A 359      13.285 -26.145 -14.394  1.00  5.450          C  
ATOM   5752  H   LEU A 359       9.664 -28.999 -12.784  1.00  4.690          H  
ATOM   5753  HA  LEU A 359      12.344 -29.355 -11.721  1.00  4.670          H  
ATOM   5754 1HB  LEU A 359      11.826 -28.450 -14.023  1.00  6.540          H  
ATOM   5755 2HB  LEU A 359      11.134 -27.022 -13.265  1.00  6.540          H  
ATOM   5756  HG  LEU A 359      13.472 -26.499 -12.333  1.00  6.540          H  
ATOM   5757 1HD1 LEU A 359      15.400 -27.566 -13.426  1.00  6.540          H  
ATOM   5758 2HD1 LEU A 359      14.465 -28.760 -12.532  1.00  6.540          H  
ATOM   5759 3HD1 LEU A 359      14.311 -28.654 -14.280  1.00  6.540          H  
ATOM   5760 1HD2 LEU A 359      14.223 -25.647 -14.458  1.00  6.540          H  
ATOM   5761 2HD2 LEU A 359      13.117 -26.702 -15.296  1.00  6.540          H  
ATOM   5762 3HD2 LEU A 359      12.486 -25.418 -14.266  1.00  6.540          H  
ATOM   5763  N   VAL A 360      12.656 -27.640  -9.966  1.00  4.380          N  
ATOM   5764  CA  VAL A 360      12.834 -26.703  -8.875  1.00  4.830          C  
ATOM   5765  C   VAL A 360      13.793 -25.603  -9.310  1.00  4.960          C  
ATOM   5766  O   VAL A 360      13.511 -24.405  -9.153  1.00  5.280          O  
ATOM   5767  CB  VAL A 360      13.420 -27.417  -7.645  1.00  6.580          C  
ATOM   5768  CG1 VAL A 360      13.659 -26.415  -6.510  1.00  6.580          C  
ATOM   5769  CG2 VAL A 360      12.488 -28.526  -7.223  1.00  6.580          C  
ATOM   5770  H   VAL A 360      13.396 -28.317 -10.143  1.00  5.260          H  
ATOM   5771  HA  VAL A 360      11.875 -26.268  -8.617  1.00  5.800          H  
ATOM   5772  HB  VAL A 360      14.385 -27.845  -7.907  1.00  7.900          H  
ATOM   5773 1HG1 VAL A 360      14.083 -26.936  -5.655  1.00  7.900          H  
ATOM   5774 2HG1 VAL A 360      14.348 -25.640  -6.829  1.00  7.900          H  
ATOM   5775 3HG1 VAL A 360      12.709 -25.961  -6.225  1.00  7.900          H  
ATOM   5776 1HG2 VAL A 360      12.916 -29.044  -6.365  1.00  7.900          H  
ATOM   5777 2HG2 VAL A 360      11.518 -28.112  -6.952  1.00  7.900          H  
ATOM   5778 3HG2 VAL A 360      12.358 -29.236  -8.039  1.00  7.900          H  
ATOM   5779  N   SER A 361      14.960 -26.028  -9.794  1.00  4.800          N  
ATOM   5780  CA  SER A 361      16.011 -25.084 -10.159  1.00  4.950          C  
ATOM   5781  C   SER A 361      17.026 -25.642 -11.130  1.00  4.680          C  
ATOM   5782  O   SER A 361      17.119 -26.861 -11.351  1.00  4.480          O  
ATOM   5783  CB  SER A 361      16.758 -24.622  -8.920  1.00  6.870          C  
ATOM   5784  OG  SER A 361      17.481 -25.669  -8.333  1.00  6.870          O  
ATOM   5785  H   SER A 361      15.100 -27.033  -9.917  1.00  5.760          H  
ATOM   5786  HA  SER A 361      15.544 -24.216 -10.632  1.00  5.940          H  
ATOM   5787 1HB  SER A 361      17.438 -23.814  -9.180  1.00  8.240          H  
ATOM   5788 2HB  SER A 361      16.063 -24.237  -8.221  1.00  8.240          H  
ATOM   5789  HG  SER A 361      17.908 -25.293  -7.561  1.00  8.240          H  
ATOM   5790  N   ILE A 362      17.779 -24.722 -11.731  1.00  4.810          N  
ATOM   5791  CA  ILE A 362      18.876 -25.082 -12.618  1.00  4.700          C  
ATOM   5792  C   ILE A 362      20.189 -24.424 -12.290  1.00  4.940          C  
ATOM   5793  O   ILE A 362      20.281 -23.202 -12.122  1.00  5.240          O  
ATOM   5794  CB  ILE A 362      18.555 -24.811 -14.092  1.00  6.620          C  
ATOM   5795  CG1 ILE A 362      17.383 -25.643 -14.440  1.00  6.620          C  
ATOM   5796  CG2 ILE A 362      19.798 -25.076 -15.020  1.00  6.620          C  
ATOM   5797  CD1 ILE A 362      16.867 -25.466 -15.802  1.00  6.620          C  
ATOM   5798  H   ILE A 362      17.592 -23.736 -11.508  1.00  5.770          H  
ATOM   5799  HA  ILE A 362      19.038 -26.156 -12.524  1.00  5.640          H  
ATOM   5800  HB  ILE A 362      18.244 -23.781 -14.194  1.00  7.950          H  
ATOM   5801 1HG1 ILE A 362      17.627 -26.647 -14.239  1.00  7.950          H  
ATOM   5802 2HG1 ILE A 362      16.598 -25.386 -13.785  1.00  7.950          H  
ATOM   5803 1HG2 ILE A 362      19.546 -24.879 -16.045  1.00  7.950          H  
ATOM   5804 2HG2 ILE A 362      20.630 -24.427 -14.749  1.00  7.950          H  
ATOM   5805 3HG2 ILE A 362      20.116 -26.113 -14.922  1.00  7.950          H  
ATOM   5806 1HD1 ILE A 362      15.995 -26.092 -15.929  1.00  7.950          H  
ATOM   5807 2HD1 ILE A 362      16.604 -24.447 -15.939  1.00  7.950          H  
ATOM   5808 3HD1 ILE A 362      17.600 -25.746 -16.542  1.00  7.950          H  
ATOM   5809  N   LYS A 363      21.219 -25.252 -12.201  1.00  4.950          N  
ATOM   5810  CA  LYS A 363      22.550 -24.748 -11.970  1.00  5.260          C  
ATOM   5811  C   LYS A 363      23.299 -24.737 -13.300  1.00  5.200          C  
ATOM   5812  O   LYS A 363      23.469 -25.763 -13.974  1.00  5.090          O  
ATOM   5813  CB  LYS A 363      23.261 -25.545 -10.878  1.00  7.240          C  
ATOM   5814  CG  LYS A 363      24.661 -25.051 -10.510  1.00  7.240          C  
ATOM   5815  CD  LYS A 363      25.224 -25.853  -9.328  1.00  7.240          C  
ATOM   5816  CE  LYS A 363      26.602 -25.360  -8.917  1.00  7.240          C  
ATOM   5817  NZ  LYS A 363      27.152 -26.126  -7.755  1.00  7.240          N  
ATOM   5818  H   LYS A 363      21.064 -26.252 -12.360  1.00  5.940          H  
ATOM   5819  HA  LYS A 363      22.485 -23.717 -11.630  1.00  6.310          H  
ATOM   5820 1HB  LYS A 363      22.651 -25.541  -9.976  1.00  8.690          H  
ATOM   5821 2HB  LYS A 363      23.352 -26.546 -11.188  1.00  8.690          H  
ATOM   5822 1HG  LYS A 363      25.322 -25.182 -11.374  1.00  8.690          H  
ATOM   5823 2HG  LYS A 363      24.638 -23.990 -10.264  1.00  8.690          H  
ATOM   5824 1HD  LYS A 363      24.549 -25.756  -8.476  1.00  8.690          H  
ATOM   5825 2HD  LYS A 363      25.288 -26.907  -9.602  1.00  8.690          H  
ATOM   5826 1HE  LYS A 363      27.282 -25.466  -9.760  1.00  8.690          H  
ATOM   5827 2HE  LYS A 363      26.534 -24.304  -8.647  1.00  8.690          H  
ATOM   5828 1HZ  LYS A 363      28.065 -25.766  -7.516  1.00  8.690          H  
ATOM   5829 2HZ  LYS A 363      26.535 -26.028  -6.960  1.00  8.690          H  
ATOM   5830 3HZ  LYS A 363      27.232 -27.103  -7.997  1.00  8.690          H  
ATOM   5831  N   ASP A 364      23.691 -23.541 -13.691  1.00  5.440          N  
ATOM   5832  CA  ASP A 364      24.401 -23.241 -14.921  1.00  5.540          C  
ATOM   5833  C   ASP A 364      25.765 -23.909 -14.891  1.00  5.710          C  
ATOM   5834  O   ASP A 364      26.301 -24.177 -13.812  1.00  5.890          O  
ATOM   5835  CB  ASP A 364      24.568 -21.731 -15.074  1.00  7.720          C  
ATOM   5836  CG  ASP A 364      25.005 -21.312 -16.442  1.00  7.720          C  
ATOM   5837  OD1 ASP A 364      26.203 -21.259 -16.652  1.00  7.720          O  
ATOM   5838  OD2 ASP A 364      24.178 -21.010 -17.262  1.00  7.720          O  
ATOM   5839  H   ASP A 364      23.483 -22.765 -13.062  1.00  6.530          H  
ATOM   5840  HA  ASP A 364      23.831 -23.635 -15.765  1.00  6.650          H  
ATOM   5841 1HB  ASP A 364      23.622 -21.241 -14.835  1.00  9.260          H  
ATOM   5842 2HB  ASP A 364      25.297 -21.384 -14.354  1.00  9.260          H  
ATOM   5843  N   SER A 365      26.370 -24.141 -16.053  1.00  5.720          N  
ATOM   5844  CA  SER A 365      27.704 -24.738 -16.105  1.00  6.000          C  
ATOM   5845  C   SER A 365      28.745 -23.842 -15.408  1.00  6.420          C  
ATOM   5846  O   SER A 365      29.797 -24.321 -14.971  1.00  6.600          O  
ATOM   5847  CB  SER A 365      28.116 -24.969 -17.541  1.00  8.290          C  
ATOM   5848  OG  SER A 365      28.342 -23.759 -18.207  1.00  8.290          O  
ATOM   5849  H   SER A 365      25.912 -23.898 -16.924  1.00  6.860          H  
ATOM   5850  HA  SER A 365      27.671 -25.702 -15.595  1.00  7.200          H  
ATOM   5851 1HB  SER A 365      29.019 -25.569 -17.563  1.00  9.950          H  
ATOM   5852 2HB  SER A 365      27.336 -25.532 -18.051  1.00  9.950          H  
ATOM   5853  HG  SER A 365      28.431 -23.983 -19.135  1.00  9.950          H  
ATOM   5854  N   THR A 366      28.417 -22.548 -15.240  1.00  6.750          N  
ATOM   5855  CA  THR A 366      29.265 -21.570 -14.561  1.00  7.260          C  
ATOM   5856  C   THR A 366      28.961 -21.469 -13.057  1.00  7.210          C  
ATOM   5857  O   THR A 366      29.547 -20.644 -12.355  1.00  7.460          O  
ATOM   5858  CB  THR A 366      29.117 -20.164 -15.171  1.00  9.960          C  
ATOM   5859  OG1 THR A 366      27.759 -19.716 -15.037  1.00  9.960          O  
ATOM   5860  CG2 THR A 366      29.513 -20.148 -16.628  1.00  9.960          C  
ATOM   5861  H   THR A 366      27.545 -22.214 -15.669  1.00  8.100          H  
ATOM   5862  HA  THR A 366      30.303 -21.884 -14.673  1.00  8.710          H  
ATOM   5863  HB  THR A 366      29.764 -19.479 -14.624  1.00 11.950          H  
ATOM   5864  HG1 THR A 366      27.196 -20.231 -15.659  1.00 11.950          H  
ATOM   5865 1HG2 THR A 366      29.405 -19.140 -17.021  1.00 11.950          H  
ATOM   5866 2HG2 THR A 366      30.546 -20.472 -16.727  1.00 11.950          H  
ATOM   5867 3HG2 THR A 366      28.863 -20.827 -17.186  1.00 11.950          H  
ATOM   5868  N   GLY A 367      28.026 -22.286 -12.563  1.00  6.910          N  
ATOM   5869  CA  GLY A 367      27.634 -22.310 -11.152  1.00  6.940          C  
ATOM   5870  C   GLY A 367      26.533 -21.327 -10.749  1.00  6.950          C  
ATOM   5871  O   GLY A 367      26.181 -21.226  -9.572  1.00  7.080          O  
ATOM   5872  H   GLY A 367      27.575 -22.962 -13.182  1.00  8.290          H  
ATOM   5873 1HA  GLY A 367      27.301 -23.317 -10.923  1.00  8.330          H  
ATOM   5874 2HA  GLY A 367      28.516 -22.132 -10.539  1.00  8.330          H  
ATOM   5875  N   CYS A 368      26.003 -20.586 -11.705  1.00  6.870          N  
ATOM   5876  CA  CYS A 368      24.931 -19.641 -11.420  1.00  6.920          C  
ATOM   5877  C   CYS A 368      23.637 -20.432 -11.184  1.00  6.550          C  
ATOM   5878  O   CYS A 368      23.336 -21.359 -11.937  1.00  6.120          O  
ATOM   5879  CB  CYS A 368      24.749 -18.668 -12.586  1.00  9.670          C  
ATOM   5880  SG  CYS A 368      26.207 -17.639 -12.918  1.00  9.670          S  
ATOM   5881  H   CYS A 368      26.370 -20.696 -12.639  1.00  8.240          H  
ATOM   5882  HA  CYS A 368      25.179 -19.079 -10.519  1.00  8.300          H  
ATOM   5883 1HB  CYS A 368      24.505 -19.210 -13.492  1.00 11.600          H  
ATOM   5884 2HB  CYS A 368      23.913 -18.004 -12.367  1.00 11.600          H  
ATOM   5885  HG  CYS A 368      26.953 -18.599 -13.501  1.00 11.600          H  
ATOM   5886  N   VAL A 369      22.844 -20.071 -10.172  1.00  6.780          N  
ATOM   5887  CA  VAL A 369      21.606 -20.823  -9.918  1.00  6.490          C  
ATOM   5888  C   VAL A 369      20.344 -19.989 -10.036  1.00  6.580          C  
ATOM   5889  O   VAL A 369      20.215 -18.929  -9.420  1.00  7.040          O  
ATOM   5890  CB  VAL A 369      21.634 -21.502  -8.526  1.00  9.200          C  
ATOM   5891  CG1 VAL A 369      20.294 -22.250  -8.254  1.00  9.200          C  
ATOM   5892  CG2 VAL A 369      22.786 -22.493  -8.482  1.00  9.200          C  
ATOM   5893  H   VAL A 369      23.105 -19.295  -9.575  1.00  8.140          H  
ATOM   5894  HA  VAL A 369      21.536 -21.617 -10.657  1.00  7.790          H  
ATOM   5895  HB  VAL A 369      21.764 -20.745  -7.756  1.00 11.040          H  
ATOM   5896 1HG1 VAL A 369      20.341 -22.723  -7.276  1.00 11.040          H  
ATOM   5897 2HG1 VAL A 369      19.452 -21.559  -8.267  1.00 11.040          H  
ATOM   5898 3HG1 VAL A 369      20.144 -23.016  -9.021  1.00 11.040          H  
ATOM   5899 1HG2 VAL A 369      22.820 -22.976  -7.510  1.00 11.040          H  
ATOM   5900 2HG2 VAL A 369      22.628 -23.228  -9.245  1.00 11.040          H  
ATOM   5901 3HG2 VAL A 369      23.730 -21.977  -8.661  1.00 11.040          H  
ATOM   5902  N   VAL A 370      19.407 -20.512 -10.819  1.00  6.200          N  
ATOM   5903  CA  VAL A 370      18.120 -19.867 -11.040  1.00  6.290          C  
ATOM   5904  C   VAL A 370      16.950 -20.717 -10.528  1.00  6.160          C  
ATOM   5905  O   VAL A 370      16.891 -21.928 -10.774  1.00  5.740          O  
ATOM   5906  CB  VAL A 370      17.929 -19.594 -12.554  1.00  8.770          C  
ATOM   5907  CG1 VAL A 370      17.981 -20.914 -13.347  1.00  8.770          C  
ATOM   5908  CG2 VAL A 370      16.610 -18.878 -12.807  1.00  8.770          C  
ATOM   5909  H   VAL A 370      19.644 -21.396 -11.282  1.00  7.440          H  
ATOM   5910  HA  VAL A 370      18.116 -18.915 -10.509  1.00  7.550          H  
ATOM   5911  HB  VAL A 370      18.749 -18.967 -12.904  1.00 10.520          H  
ATOM   5912 1HG1 VAL A 370      17.849 -20.704 -14.377  1.00 10.520          H  
ATOM   5913 2HG1 VAL A 370      18.937 -21.399 -13.196  1.00 10.520          H  
ATOM   5914 3HG1 VAL A 370      17.204 -21.571 -13.048  1.00 10.520          H  
ATOM   5915 1HG2 VAL A 370      16.510 -18.680 -13.873  1.00 10.520          H  
ATOM   5916 2HG2 VAL A 370      15.774 -19.481 -12.487  1.00 10.520          H  
ATOM   5917 3HG2 VAL A 370      16.596 -17.935 -12.262  1.00 10.520          H  
ATOM   5918  N   GLY A 371      16.021 -20.090  -9.795  1.00  6.560          N  
ATOM   5919  CA  GLY A 371      14.820 -20.805  -9.358  1.00  6.460          C  
ATOM   5920  C   GLY A 371      13.820 -20.703 -10.503  1.00  6.190          C  
ATOM   5921  O   GLY A 371      13.640 -19.616 -11.061  1.00  6.290          O  
ATOM   5922  H   GLY A 371      16.132 -19.107  -9.586  1.00  7.870          H  
ATOM   5923 1HA  GLY A 371      15.047 -21.850  -9.143  1.00  7.750          H  
ATOM   5924 2HA  GLY A 371      14.413 -20.349  -8.458  1.00  7.750          H  
ATOM   5925  N   LEU A 372      13.150 -21.806 -10.827  1.00  5.920          N  
ATOM   5926  CA  LEU A 372      12.265 -21.848 -11.992  1.00  5.680          C  
ATOM   5927  C   LEU A 372      10.873 -22.436 -11.796  1.00  5.870          C  
ATOM   5928  O   LEU A 372      10.633 -23.217 -10.885  1.00  6.140          O  
ATOM   5929  CB  LEU A 372      12.985 -22.626 -13.091  1.00  8.050          C  
ATOM   5930  CG  LEU A 372      14.288 -21.991 -13.631  1.00  8.050          C  
ATOM   5931  CD1 LEU A 372      14.992 -22.962 -14.379  1.00  8.050          C  
ATOM   5932  CD2 LEU A 372      13.985 -20.839 -14.547  1.00  8.050          C  
ATOM   5933  H   LEU A 372      13.296 -22.663 -10.280  1.00  7.100          H  
ATOM   5934  HA  LEU A 372      12.124 -20.825 -12.325  1.00  6.820          H  
ATOM   5935 1HB  LEU A 372      13.245 -23.604 -12.684  1.00  9.660          H  
ATOM   5936 2HB  LEU A 372      12.300 -22.772 -13.926  1.00  9.660          H  
ATOM   5937  HG  LEU A 372      14.907 -21.668 -12.816  1.00  9.660          H  
ATOM   5938 1HD1 LEU A 372      15.909 -22.531 -14.771  1.00  9.660          H  
ATOM   5939 2HD1 LEU A 372      15.216 -23.763 -13.713  1.00  9.660          H  
ATOM   5940 3HD1 LEU A 372      14.374 -23.304 -15.194  1.00  9.660          H  
ATOM   5941 1HD2 LEU A 372      14.924 -20.433 -14.931  1.00  9.660          H  
ATOM   5942 2HD2 LEU A 372      13.376 -21.183 -15.382  1.00  9.660          H  
ATOM   5943 3HD2 LEU A 372      13.456 -20.060 -14.006  1.00  9.660          H  
ATOM   5944  N   SER A 373       9.966 -22.061 -12.702  1.00  5.800          N  
ATOM   5945  CA  SER A 373       8.615 -22.620 -12.791  1.00  6.000          C  
ATOM   5946  C   SER A 373       8.370 -22.996 -14.255  1.00  5.670          C  
ATOM   5947  O   SER A 373       8.363 -22.123 -15.133  1.00  5.690          O  
ATOM   5948  CB  SER A 373       7.583 -21.608 -12.328  1.00  8.320          C  
ATOM   5949  OG  SER A 373       6.278 -22.106 -12.479  1.00  8.320          O  
ATOM   5950  H   SER A 373      10.228 -21.370 -13.392  1.00  6.960          H  
ATOM   5951  HA  SER A 373       8.553 -23.521 -12.176  1.00  7.200          H  
ATOM   5952 1HB  SER A 373       7.760 -21.362 -11.280  1.00  9.980          H  
ATOM   5953 2HB  SER A 373       7.693 -20.689 -12.902  1.00  9.980          H  
ATOM   5954  HG  SER A 373       5.691 -21.370 -12.255  1.00  9.980          H  
ATOM   5955  N   GLN A 374       8.255 -24.306 -14.511  1.00  5.470          N  
ATOM   5956  CA  GLN A 374       8.100 -24.914 -15.840  1.00  5.200          C  
ATOM   5957  C   GLN A 374       7.112 -26.089 -15.766  1.00  5.190          C  
ATOM   5958  O   GLN A 374       6.947 -26.642 -14.685  1.00  5.340          O  
ATOM   5959  CB  GLN A 374       9.467 -25.350 -16.383  1.00  7.390          C  
ATOM   5960  CG  GLN A 374      10.428 -24.200 -16.738  1.00  7.390          C  
ATOM   5961  CD  GLN A 374      10.007 -23.469 -18.019  1.00  7.390          C  
ATOM   5962  OE1 GLN A 374      10.388 -23.830 -19.142  1.00  7.390          O  
ATOM   5963  NE2 GLN A 374       9.191 -22.440 -17.846  1.00  7.390          N  
ATOM   5964  H   GLN A 374       8.271 -24.929 -13.712  1.00  6.560          H  
ATOM   5965  HA  GLN A 374       7.690 -24.155 -16.488  1.00  6.240          H  
ATOM   5966 1HB  GLN A 374       9.969 -25.959 -15.631  1.00  8.870          H  
ATOM   5967 2HB  GLN A 374       9.355 -25.969 -17.253  1.00  8.870          H  
ATOM   5968 1HG  GLN A 374      10.475 -23.484 -15.934  1.00  8.870          H  
ATOM   5969 2HG  GLN A 374      11.414 -24.611 -16.902  1.00  8.870          H  
ATOM   5970 1HE2 GLN A 374       8.865 -21.911 -18.629  1.00  8.870          H  
ATOM   5971 2HE2 GLN A 374       8.877 -22.201 -16.898  1.00  8.870          H  
ATOM   5972  N   PRO A 375       6.448 -26.504 -16.878  1.00  5.120          N  
ATOM   5973  CA  PRO A 375       5.453 -27.585 -16.920  1.00  5.140          C  
ATOM   5974  C   PRO A 375       5.834 -28.932 -16.285  1.00  4.780          C  
ATOM   5975  O   PRO A 375       6.900 -29.520 -16.549  1.00  4.370          O  
ATOM   5976  CB  PRO A 375       5.243 -27.744 -18.431  1.00  7.710          C  
ATOM   5977  CG  PRO A 375       5.477 -26.365 -18.990  1.00  7.710          C  
ATOM   5978  CD  PRO A 375       6.612 -25.791 -18.177  1.00  7.710          C  
ATOM   5979  HA  PRO A 375       4.533 -27.215 -16.450  1.00  6.170          H  
ATOM   5980 1HB  PRO A 375       5.925 -28.505 -18.834  1.00  9.250          H  
ATOM   5981 2HB  PRO A 375       4.219 -28.102 -18.624  1.00  9.250          H  
ATOM   5982 1HG  PRO A 375       5.708 -26.426 -20.065  1.00  9.250          H  
ATOM   5983 2HG  PRO A 375       4.541 -25.779 -18.904  1.00  9.250          H  
ATOM   5984 1HD  PRO A 375       7.571 -25.993 -18.643  1.00  9.250          H  
ATOM   5985 2HD  PRO A 375       6.414 -24.717 -18.085  1.00  9.250          H  
ATOM   5986  N   ASP A 376       4.859 -29.380 -15.473  1.00  4.930          N  
ATOM   5987  CA  ASP A 376       4.760 -30.580 -14.622  1.00  4.660          C  
ATOM   5988  C   ASP A 376       4.409 -31.878 -15.337  1.00  4.360          C  
ATOM   5989  O   ASP A 376       3.763 -31.864 -16.387  1.00  4.570          O  
ATOM   5990  CB  ASP A 376       3.651 -30.386 -13.580  1.00  6.630          C  
ATOM   5991  CG  ASP A 376       3.908 -29.318 -12.509  1.00  6.630          C  
ATOM   5992  OD1 ASP A 376       5.013 -28.878 -12.347  1.00  6.630          O  
ATOM   5993  OD2 ASP A 376       2.960 -28.963 -11.855  1.00  6.630          O  
ATOM   5994  H   ASP A 376       4.041 -28.776 -15.427  1.00  5.920          H  
ATOM   5995  HA  ASP A 376       5.717 -30.717 -14.115  1.00  5.590          H  
ATOM   5996 1HB  ASP A 376       2.730 -30.138 -14.092  1.00  7.960          H  
ATOM   5997 2HB  ASP A 376       3.479 -31.328 -13.090  1.00  7.960          H  
ATOM   5998  N   ALA A 377       4.753 -33.014 -14.716  1.00  3.940          N  
ATOM   5999  CA  ALA A 377       4.276 -34.297 -15.230  1.00  3.710          C  
ATOM   6000  C   ALA A 377       3.636 -35.143 -14.128  1.00  3.840          C  
ATOM   6001  O   ALA A 377       4.134 -35.227 -13.001  1.00  3.850          O  
ATOM   6002  CB  ALA A 377       5.405 -35.097 -15.860  1.00  5.290          C  
ATOM   6003  H   ALA A 377       5.356 -32.963 -13.888  1.00  4.730          H  
ATOM   6004  HA  ALA A 377       3.517 -34.088 -15.972  1.00  4.450          H  
ATOM   6005 1HB  ALA A 377       5.019 -36.023 -16.242  1.00  6.340          H  
ATOM   6006 2HB  ALA A 377       5.845 -34.524 -16.673  1.00  6.340          H  
ATOM   6007 3HB  ALA A 377       6.148 -35.317 -15.110  1.00  6.340          H  
ATOM   6008  N   LYS A 378       2.535 -35.807 -14.480  1.00  3.980          N  
ATOM   6009  CA  LYS A 378       1.831 -36.703 -13.576  1.00  4.120          C  
ATOM   6010  C   LYS A 378       2.272 -38.149 -13.672  1.00  3.860          C  
ATOM   6011  O   LYS A 378       2.329 -38.732 -14.763  1.00  3.810          O  
ATOM   6012  CB  LYS A 378       0.329 -36.662 -13.815  1.00  5.710          C  
ATOM   6013  CG  LYS A 378      -0.381 -35.384 -13.387  1.00  5.710          C  
ATOM   6014  CD  LYS A 378      -1.878 -35.421 -13.793  1.00  5.710          C  
ATOM   6015  CE  LYS A 378      -2.672 -36.549 -13.054  1.00  5.710          C  
ATOM   6016  NZ  LYS A 378      -4.125 -36.488 -13.348  1.00  5.710          N  
ATOM   6017  H   LYS A 378       2.164 -35.696 -15.415  1.00  4.780          H  
ATOM   6018  HA  LYS A 378       2.025 -36.376 -12.551  1.00  4.940          H  
ATOM   6019 1HB  LYS A 378       0.130 -36.812 -14.880  1.00  6.850          H  
ATOM   6020 2HB  LYS A 378      -0.110 -37.501 -13.285  1.00  6.850          H  
ATOM   6021 1HG  LYS A 378      -0.305 -35.275 -12.305  1.00  6.850          H  
ATOM   6022 2HG  LYS A 378       0.102 -34.528 -13.858  1.00  6.850          H  
ATOM   6023 1HD  LYS A 378      -2.345 -34.458 -13.586  1.00  6.850          H  
ATOM   6024 2HD  LYS A 378      -1.950 -35.613 -14.868  1.00  6.850          H  
ATOM   6025 1HE  LYS A 378      -2.318 -37.518 -13.389  1.00  6.850          H  
ATOM   6026 2HE  LYS A 378      -2.522 -36.465 -11.976  1.00  6.850          H  
ATOM   6027 1HZ  LYS A 378      -4.602 -37.246 -12.872  1.00  6.850          H  
ATOM   6028 2HZ  LYS A 378      -4.499 -35.608 -13.034  1.00  6.850          H  
ATOM   6029 3HZ  LYS A 378      -4.273 -36.583 -14.354  1.00  6.850          H  
ATOM   6030  N   ILE A 379       2.526 -38.714 -12.508  1.00  3.770          N  
ATOM   6031  CA  ILE A 379       2.898 -40.093 -12.311  1.00  3.650          C  
ATOM   6032  C   ILE A 379       1.755 -40.790 -11.558  1.00  3.920          C  
ATOM   6033  O   ILE A 379       1.443 -40.413 -10.427  1.00  4.140          O  
ATOM   6034  CB  ILE A 379       4.181 -40.104 -11.451  1.00  5.160          C  
ATOM   6035  CG1 ILE A 379       5.316 -39.314 -12.180  1.00  5.160          C  
ATOM   6036  CG2 ILE A 379       4.601 -41.523 -11.089  1.00  5.160          C  
ATOM   6037  CD1 ILE A 379       6.528 -39.020 -11.323  1.00  5.160          C  
ATOM   6038  H   ILE A 379       2.486 -38.121 -11.674  1.00  4.520          H  
ATOM   6039  HA  ILE A 379       3.056 -40.577 -13.270  1.00  4.380          H  
ATOM   6040  HB  ILE A 379       3.975 -39.562 -10.564  1.00  6.190          H  
ATOM   6041 1HG1 ILE A 379       5.627 -39.869 -13.034  1.00  6.190          H  
ATOM   6042 2HG1 ILE A 379       4.927 -38.357 -12.521  1.00  6.190          H  
ATOM   6043 1HG2 ILE A 379       5.467 -41.500 -10.467  1.00  6.190          H  
ATOM   6044 2HG2 ILE A 379       3.797 -42.027 -10.547  1.00  6.190          H  
ATOM   6045 3HG2 ILE A 379       4.827 -42.059 -11.993  1.00  6.190          H  
ATOM   6046 1HD1 ILE A 379       7.250 -38.477 -11.917  1.00  6.190          H  
ATOM   6047 2HD1 ILE A 379       6.223 -38.414 -10.469  1.00  6.190          H  
ATOM   6048 3HD1 ILE A 379       6.982 -39.930 -10.970  1.00  6.190          H  
ATOM   6049  N   GLN A 380       1.094 -41.789 -12.144  1.00  4.110          N  
ATOM   6050  CA  GLN A 380      -0.020 -42.400 -11.406  1.00  4.370          C  
ATOM   6051  C   GLN A 380       0.238 -43.833 -11.014  1.00  4.420          C  
ATOM   6052  O   GLN A 380       0.508 -44.674 -11.870  1.00  4.520          O  
ATOM   6053  CB  GLN A 380      -1.318 -42.343 -12.197  1.00  6.010          C  
ATOM   6054  CG  GLN A 380      -2.482 -42.952 -11.425  1.00  6.010          C  
ATOM   6055  CD  GLN A 380      -3.798 -42.732 -12.068  1.00  6.010          C  
ATOM   6056  OE1 GLN A 380      -4.220 -43.446 -13.002  1.00  6.010          O  
ATOM   6057  NE2 GLN A 380      -4.476 -41.704 -11.577  1.00  6.010          N  
ATOM   6058  H   GLN A 380       1.314 -42.119 -13.090  1.00  4.930          H  
ATOM   6059  HA  GLN A 380      -0.180 -41.843 -10.484  1.00  5.240          H  
ATOM   6060 1HB  GLN A 380      -1.566 -41.303 -12.419  1.00  7.220          H  
ATOM   6061 2HB  GLN A 380      -1.200 -42.871 -13.144  1.00  7.220          H  
ATOM   6062 1HG  GLN A 380      -2.335 -44.030 -11.347  1.00  7.220          H  
ATOM   6063 2HG  GLN A 380      -2.515 -42.505 -10.426  1.00  7.220          H  
ATOM   6064 1HE2 GLN A 380      -5.370 -41.459 -11.942  1.00  7.220          H  
ATOM   6065 2HE2 GLN A 380      -4.057 -41.129 -10.820  1.00  7.220          H  
ATOM   6066  N   VAL A 381       0.098 -44.122  -9.717  1.00  4.710          N  
ATOM   6067  CA  VAL A 381       0.344 -45.460  -9.212  1.00  5.160          C  
ATOM   6068  C   VAL A 381      -0.973 -46.127  -8.772  1.00  5.830          C  
ATOM   6069  O   VAL A 381      -1.664 -45.677  -7.843  1.00  6.210          O  
ATOM   6070  CB  VAL A 381       1.344 -45.348  -8.060  1.00  7.040          C  
ATOM   6071  CG1 VAL A 381       1.671 -46.739  -7.484  1.00  7.040          C  
ATOM   6072  CG2 VAL A 381       2.593 -44.617  -8.555  1.00  7.040          C  
ATOM   6073  H   VAL A 381      -0.151 -43.369  -9.064  1.00  5.650          H  
ATOM   6074  HA  VAL A 381       0.786 -46.059 -10.002  1.00  6.190          H  
ATOM   6075  HB  VAL A 381       0.897 -44.753  -7.278  1.00  8.450          H  
ATOM   6076 1HG1 VAL A 381       2.366 -46.636  -6.650  1.00  8.450          H  
ATOM   6077 2HG1 VAL A 381       0.761 -47.226  -7.134  1.00  8.450          H  
ATOM   6078 3HG1 VAL A 381       2.129 -47.351  -8.262  1.00  8.450          H  
ATOM   6079 1HG2 VAL A 381       3.261 -44.495  -7.744  1.00  8.450          H  
ATOM   6080 2HG2 VAL A 381       3.066 -45.185  -9.333  1.00  8.450          H  
ATOM   6081 3HG2 VAL A 381       2.331 -43.629  -8.932  1.00  8.450          H  
ATOM   6082  N   ARG A 382      -1.304 -47.210  -9.468  1.00  6.190          N  
ATOM   6083  CA  ARG A 382      -2.543 -47.956  -9.317  1.00  6.940          C  
ATOM   6084  C   ARG A 382      -2.527 -49.067  -8.268  1.00  7.570          C  
ATOM   6085  O   ARG A 382      -1.584 -49.876  -8.186  1.00  7.540          O  
ATOM   6086  CB  ARG A 382      -2.872 -48.573 -10.666  1.00  9.420          C  
ATOM   6087  CG  ARG A 382      -3.154 -47.549 -11.767  1.00  9.420          C  
ATOM   6088  CD  ARG A 382      -3.254 -48.172 -13.113  1.00  9.420          C  
ATOM   6089  NE  ARG A 382      -1.940 -48.663 -13.590  1.00  9.420          N  
ATOM   6090  CZ  ARG A 382      -1.742 -49.360 -14.738  1.00  9.420          C  
ATOM   6091  NH1 ARG A 382      -2.767 -49.654 -15.518  1.00  9.420          N  
ATOM   6092  NH2 ARG A 382      -0.522 -49.750 -15.092  1.00  9.420          N  
ATOM   6093  H   ARG A 382      -0.661 -47.508 -10.200  1.00  7.430          H  
ATOM   6094  HA  ARG A 382      -3.326 -47.245  -9.053  1.00  8.330          H  
ATOM   6095 1HB  ARG A 382      -2.041 -49.196 -10.995  1.00 11.300          H  
ATOM   6096 2HB  ARG A 382      -3.746 -49.217 -10.570  1.00 11.300          H  
ATOM   6097 1HG  ARG A 382      -4.086 -47.028 -11.555  1.00 11.300          H  
ATOM   6098 2HG  ARG A 382      -2.337 -46.822 -11.801  1.00 11.300          H  
ATOM   6099 1HD  ARG A 382      -3.942 -49.014 -13.066  1.00 11.300          H  
ATOM   6100 2HD  ARG A 382      -3.621 -47.430 -13.822  1.00 11.300          H  
ATOM   6101  HE  ARG A 382      -1.112 -48.449 -13.013  1.00 11.300          H  
ATOM   6102 1HH1 ARG A 382      -3.699 -49.364 -15.265  1.00 11.300          H  
ATOM   6103 2HH1 ARG A 382      -2.621 -50.173 -16.372  1.00 11.300          H  
ATOM   6104 1HH2 ARG A 382       0.284 -49.541 -14.506  1.00 11.300          H  
ATOM   6105 2HH2 ARG A 382      -0.384 -50.266 -15.945  1.00 11.300          H  
ATOM   6106  N   ARG A 383      -3.645 -49.209  -7.542  1.00  8.330          N  
ATOM   6107  CA  ARG A 383      -3.771 -50.315  -6.599  1.00  9.120          C  
ATOM   6108  C   ARG A 383      -4.265 -51.529  -7.359  1.00  9.660          C  
ATOM   6109  O   ARG A 383      -5.392 -52.006  -7.209  1.00 10.020          O  
ATOM   6110  CB  ARG A 383      -4.703 -50.001  -5.441  1.00 12.450          C  
ATOM   6111  CG  ARG A 383      -4.739 -51.105  -4.380  1.00 12.450          C  
ATOM   6112  CD  ARG A 383      -5.543 -50.764  -3.205  1.00 12.450          C  
ATOM   6113  NE  ARG A 383      -5.554 -51.877  -2.258  1.00 12.450          N  
ATOM   6114  CZ  ARG A 383      -4.629 -52.101  -1.292  1.00 12.450          C  
ATOM   6115  NH1 ARG A 383      -3.610 -51.278  -1.125  1.00 12.450          N  
ATOM   6116  NH2 ARG A 383      -4.749 -53.161  -0.508  1.00 12.450          N  
ATOM   6117  H   ARG A 383      -4.396 -48.539  -7.640  1.00 10.000          H  
ATOM   6118  HA  ARG A 383      -2.794 -50.545  -6.195  1.00 10.940          H  
ATOM   6119 1HB  ARG A 383      -4.383 -49.081  -4.954  1.00 14.940          H  
ATOM   6120 2HB  ARG A 383      -5.717 -49.849  -5.810  1.00 14.940          H  
ATOM   6121 1HG  ARG A 383      -5.159 -52.020  -4.789  1.00 14.940          H  
ATOM   6122 2HG  ARG A 383      -3.734 -51.306  -4.052  1.00 14.940          H  
ATOM   6123 1HD  ARG A 383      -5.147 -49.879  -2.713  1.00 14.940          H  
ATOM   6124 2HD  ARG A 383      -6.571 -50.574  -3.516  1.00 14.940          H  
ATOM   6125  HE  ARG A 383      -6.312 -52.545  -2.345  1.00 14.940          H  
ATOM   6126 1HH1 ARG A 383      -3.513 -50.465  -1.710  1.00 14.940          H  
ATOM   6127 2HH1 ARG A 383      -2.928 -51.457  -0.401  1.00 14.940          H  
ATOM   6128 1HH2 ARG A 383      -5.526 -53.796  -0.632  1.00 14.940          H  
ATOM   6129 2HH2 ARG A 383      -4.067 -53.338   0.215  1.00 14.940          H  
ATOM   6130  N   ASP A 384      -3.378 -52.039  -8.181  1.00  9.900          N  
ATOM   6131  CA  ASP A 384      -3.628 -53.137  -9.085  1.00 10.490          C  
ATOM   6132  C   ASP A 384      -3.514 -54.442  -8.319  1.00 11.150          C  
ATOM   6133  O   ASP A 384      -2.526 -55.170  -8.447  1.00 11.490          O  
ATOM   6134  CB  ASP A 384      -2.592 -53.061 -10.207  1.00 14.450          C  
ATOM   6135  CG  ASP A 384      -2.842 -53.960 -11.363  1.00 14.450          C  
ATOM   6136  OD1 ASP A 384      -3.947 -54.383 -11.540  1.00 14.450          O  
ATOM   6137  OD2 ASP A 384      -1.901 -54.241 -12.083  1.00 14.450          O  
ATOM   6138  H   ASP A 384      -2.479 -51.560  -8.199  1.00 11.880          H  
ATOM   6139  HA  ASP A 384      -4.635 -53.049  -9.494  1.00 12.590          H  
ATOM   6140 1HB  ASP A 384      -2.542 -52.031 -10.567  1.00 17.340          H  
ATOM   6141 2HB  ASP A 384      -1.617 -53.303  -9.792  1.00 17.340          H  
ATOM   6142  N   ILE A 385      -4.467 -54.654  -7.414  1.00 11.470          N  
ATOM   6143  CA  ILE A 385      -4.484 -55.832  -6.572  1.00 12.200          C  
ATOM   6144  C   ILE A 385      -5.843 -56.536  -6.546  1.00 12.660          C  
ATOM   6145  O   ILE A 385      -6.815 -55.960  -6.057  1.00 12.650          O  
ATOM   6146  CB  ILE A 385      -4.111 -55.479  -5.115  1.00 16.790          C  
ATOM   6147  CG1 ILE A 385      -2.696 -54.825  -5.066  1.00 16.790          C  
ATOM   6148  CG2 ILE A 385      -4.169 -56.763  -4.251  1.00 16.790          C  
ATOM   6149  CD1 ILE A 385      -2.300 -54.270  -3.714  1.00 16.790          C  
ATOM   6150  H   ILE A 385      -5.202 -53.941  -7.352  1.00 13.760          H  
ATOM   6151  HA  ILE A 385      -3.728 -56.511  -6.946  1.00 14.640          H  
ATOM   6152  HB  ILE A 385      -4.819 -54.748  -4.726  1.00 20.150          H  
ATOM   6153 1HG1 ILE A 385      -1.957 -55.564  -5.378  1.00 20.150          H  
ATOM   6154 2HG1 ILE A 385      -2.669 -53.994  -5.760  1.00 20.150          H  
ATOM   6155 1HG2 ILE A 385      -3.925 -56.537  -3.223  1.00 20.150          H  
ATOM   6156 2HG2 ILE A 385      -5.166 -57.196  -4.273  1.00 20.150          H  
ATOM   6157 3HG2 ILE A 385      -3.453 -57.492  -4.640  1.00 20.150          H  
ATOM   6158 1HD1 ILE A 385      -1.310 -53.829  -3.787  1.00 20.150          H  
ATOM   6159 2HD1 ILE A 385      -3.013 -53.513  -3.413  1.00 20.150          H  
ATOM   6160 3HD1 ILE A 385      -2.275 -55.053  -2.970  1.00 20.150          H  
ATOM   6161  N   PRO A 386      -5.927 -57.789  -7.008  1.00 13.200          N  
ATOM   6162  CA  PRO A 386      -4.974 -58.598  -7.760  1.00 13.660          C  
ATOM   6163  C   PRO A 386      -4.768 -57.965  -9.128  1.00 13.920          C  
ATOM   6164  O   PRO A 386      -5.676 -57.310  -9.635  1.00 14.090          O  
ATOM   6165  CB  PRO A 386      -5.688 -59.953  -7.888  1.00 20.490          C  
ATOM   6166  CG  PRO A 386      -6.726 -59.943  -6.780  1.00 20.490          C  
ATOM   6167  CD  PRO A 386      -7.153 -58.493  -6.678  1.00 20.490          C  
ATOM   6168  HA  PRO A 386      -4.024 -58.708  -7.219  1.00 16.390          H  
ATOM   6169 1HB  PRO A 386      -6.124 -60.048  -8.897  1.00 24.590          H  
ATOM   6170 2HB  PRO A 386      -4.952 -60.771  -7.786  1.00 24.590          H  
ATOM   6171 1HG  PRO A 386      -7.562 -60.610  -7.039  1.00 24.590          H  
ATOM   6172 2HG  PRO A 386      -6.291 -60.326  -5.845  1.00 24.590          H  
ATOM   6173 1HD  PRO A 386      -7.926 -58.253  -7.424  1.00 24.590          H  
ATOM   6174 2HD  PRO A 386      -7.476 -58.246  -5.655  1.00 24.590          H  
ATOM   6175  N   SER A 387      -3.607 -58.178  -9.711  1.00 14.080          N  
ATOM   6176  CA  SER A 387      -3.304 -57.709 -11.058  1.00 14.420          C  
ATOM   6177  C   SER A 387      -3.758 -58.771 -12.036  1.00 14.490          C  
ATOM   6178  O   SER A 387      -4.555 -59.642 -11.678  1.00 14.660          O  
ATOM   6179  CB  SER A 387      -1.828 -57.433 -11.236  1.00 20.050          C  
ATOM   6180  OG  SER A 387      -1.567 -56.900 -12.516  1.00 20.050          O  
ATOM   6181  H   SER A 387      -2.888 -58.712  -9.215  1.00 16.900          H  
ATOM   6182  HA  SER A 387      -3.858 -56.790 -11.253  1.00 17.300          H  
ATOM   6183 1HB  SER A 387      -1.499 -56.725 -10.471  1.00 24.060          H  
ATOM   6184 2HB  SER A 387      -1.269 -58.342 -11.095  1.00 24.060          H  
ATOM   6185  HG  SER A 387      -1.754 -55.927 -12.447  1.00 24.060          H  
ATOM   6186  N   ALA A 388      -3.322 -58.660 -13.278  1.00 14.450          N  
ATOM   6187  CA  ALA A 388      -3.652 -59.598 -14.346  1.00 14.590          C  
ATOM   6188  C   ALA A 388      -2.422 -59.653 -15.223  1.00 14.570          C  
ATOM   6189  O   ALA A 388      -1.891 -58.605 -15.590  1.00 14.630          O  
ATOM   6190  CB  ALA A 388      -4.874 -59.151 -15.107  1.00 20.370          C  
ATOM   6191  H   ALA A 388      -2.684 -57.892 -13.467  1.00 17.340          H  
ATOM   6192  HA  ALA A 388      -3.831 -60.588 -13.925  1.00 17.510          H  
ATOM   6193 1HB  ALA A 388      -5.079 -59.844 -15.901  1.00 24.440          H  
ATOM   6194 2HB  ALA A 388      -5.726 -59.118 -14.421  1.00 24.440          H  
ATOM   6195 3HB  ALA A 388      -4.701 -58.163 -15.528  1.00 24.440          H  
ATOM   6196  N   ALA A 389      -1.939 -60.846 -15.556  1.00 14.620          N  
ATOM   6197  CA  ALA A 389      -0.705 -60.877 -16.321  1.00 14.700          C  
ATOM   6198  C   ALA A 389      -0.441 -62.149 -17.084  1.00 15.040          C  
ATOM   6199  O   ALA A 389      -0.935 -63.225 -16.752  1.00 15.260          O  
ATOM   6200  CB  ALA A 389       0.466 -60.657 -15.390  1.00 20.550          C  
ATOM   6201  H   ALA A 389      -2.398 -61.700 -15.270  1.00 17.540          H  
ATOM   6202  HA  ALA A 389      -0.749 -60.064 -17.046  1.00 17.640          H  
ATOM   6203 1HB  ALA A 389       1.375 -60.633 -15.972  1.00 24.660          H  
ATOM   6204 2HB  ALA A 389       0.353 -59.714 -14.857  1.00 24.660          H  
ATOM   6205 3HB  ALA A 389       0.510 -61.464 -14.685  1.00 24.660          H  
ATOM   6206  N   PHE A 390       0.410 -61.982 -18.087  1.00 15.190          N  
ATOM   6207  CA  PHE A 390       0.998 -63.033 -18.891  1.00 15.580          C  
ATOM   6208  C   PHE A 390       2.483 -62.751 -18.970  1.00 15.800          C  
ATOM   6209  O   PHE A 390       2.998 -62.427 -20.041  1.00 15.730          O  
ATOM   6210  CB  PHE A 390       0.413 -63.068 -20.288  1.00 21.660          C  
ATOM   6211  CG  PHE A 390      -1.023 -63.259 -20.297  1.00 21.660          C  
ATOM   6212  CD1 PHE A 390      -1.850 -62.179 -20.454  1.00 21.660          C  
ATOM   6213  CD2 PHE A 390      -1.573 -64.518 -20.148  1.00 21.660          C  
ATOM   6214  CE1 PHE A 390      -3.189 -62.335 -20.466  1.00 21.660          C  
ATOM   6215  CE2 PHE A 390      -2.930 -64.684 -20.164  1.00 21.660          C  
ATOM   6216  CZ  PHE A 390      -3.742 -63.592 -20.323  1.00 21.660          C  
ATOM   6217  H   PHE A 390       0.707 -61.036 -18.283  1.00 18.230          H  
ATOM   6218  HA  PHE A 390       0.840 -63.993 -18.405  1.00 18.700          H  
ATOM   6219 1HB  PHE A 390       0.637 -62.141 -20.804  1.00 25.990          H  
ATOM   6220 2HB  PHE A 390       0.868 -63.881 -20.853  1.00 25.990          H  
ATOM   6221  HD1 PHE A 390      -1.424 -61.182 -20.573  1.00 25.990          H  
ATOM   6222  HD2 PHE A 390      -0.917 -65.379 -20.021  1.00 25.990          H  
ATOM   6223  HE1 PHE A 390      -3.816 -61.461 -20.586  1.00 25.990          H  
ATOM   6224  HE2 PHE A 390      -3.363 -65.677 -20.047  1.00 25.990          H  
ATOM   6225  HZ  PHE A 390      -4.821 -63.720 -20.331  1.00 25.990          H  
ATOM   6226  N   ASN A 391       3.164 -62.769 -17.835  1.00 16.180          N  
ATOM   6227  CA  ASN A 391       4.556 -62.361 -17.818  1.00 16.490          C  
ATOM   6228  C   ASN A 391       5.318 -63.248 -18.814  1.00 16.850          C  
ATOM   6229  O   ASN A 391       5.262 -64.489 -18.787  1.00 17.050          O  
ATOM   6230  CB  ASN A 391       5.074 -62.366 -16.395  1.00 22.960          C  
ATOM   6231  CG  ASN A 391       4.381 -61.330 -15.549  1.00 22.960          C  
ATOM   6232  OD1 ASN A 391       3.841 -60.348 -16.079  1.00 22.960          O  
ATOM   6233  ND2 ASN A 391       4.383 -61.508 -14.257  1.00 22.960          N  
ATOM   6234  H   ASN A 391       2.719 -63.082 -16.981  1.00 19.420          H  
ATOM   6235  HA  ASN A 391       4.627 -61.335 -18.188  1.00 19.790          H  
ATOM   6236 1HB  ASN A 391       5.008 -63.355 -15.945  1.00 27.550          H  
ATOM   6237 2HB  ASN A 391       6.091 -62.063 -16.393  1.00 27.550          H  
ATOM   6238 1HD2 ASN A 391       3.940 -60.842 -13.662  1.00 27.550          H  
ATOM   6239 2HD2 ASN A 391       4.852 -62.319 -13.848  1.00 27.550          H  
ATOM   6240  N   PHE A 392       6.049 -62.607 -19.714  1.00 17.030          N  
ATOM   6241  CA  PHE A 392       6.642 -63.332 -20.821  1.00 17.420          C  
ATOM   6242  C   PHE A 392       7.846 -64.194 -20.477  1.00 17.840          C  
ATOM   6243  O   PHE A 392       8.991 -63.745 -20.498  1.00 17.780          O  
ATOM   6244  CB  PHE A 392       6.997 -62.321 -21.893  1.00 24.230          C  
ATOM   6245  CG  PHE A 392       7.337 -62.930 -23.136  1.00 24.230          C  
ATOM   6246  CD1 PHE A 392       6.328 -63.474 -23.893  1.00 24.230          C  
ATOM   6247  CD2 PHE A 392       8.622 -62.980 -23.582  1.00 24.230          C  
ATOM   6248  CE1 PHE A 392       6.599 -64.065 -25.046  1.00 24.230          C  
ATOM   6249  CE2 PHE A 392       8.897 -63.559 -24.753  1.00 24.230          C  
ATOM   6250  CZ  PHE A 392       7.879 -64.113 -25.484  1.00 24.230          C  
ATOM   6251  H   PHE A 392       6.120 -61.602 -19.668  1.00 20.440          H  
ATOM   6252  HA  PHE A 392       5.872 -63.994 -21.221  1.00 20.900          H  
ATOM   6253 1HB  PHE A 392       6.159 -61.643 -22.057  1.00 29.080          H  
ATOM   6254 2HB  PHE A 392       7.844 -61.732 -21.555  1.00 29.080          H  
ATOM   6255  HD1 PHE A 392       5.298 -63.425 -23.534  1.00 29.080          H  
ATOM   6256  HD2 PHE A 392       9.419 -62.557 -22.978  1.00 29.080          H  
ATOM   6257  HE1 PHE A 392       5.795 -64.502 -25.621  1.00 29.080          H  
ATOM   6258  HE2 PHE A 392       9.927 -63.600 -25.102  1.00 29.080          H  
ATOM   6259  HZ  PHE A 392       8.093 -64.588 -26.398  1.00 29.080          H  
ATOM   6260  N   PHE A 393       7.545 -65.470 -20.215  1.00 18.430          N  
ATOM   6261  CA  PHE A 393       8.490 -66.489 -19.743  1.00 18.920          C  
ATOM   6262  C   PHE A 393       9.035 -66.065 -18.390  1.00 19.630          C  
ATOM   6263  O   PHE A 393      10.210 -66.261 -18.075  1.00 20.280          O  
ATOM   6264  CB  PHE A 393       9.668 -66.749 -20.707  1.00 26.290          C  
ATOM   6265  CG  PHE A 393       9.318 -67.213 -22.119  1.00 26.290          C  
ATOM   6266  CD1 PHE A 393       9.681 -66.465 -23.216  1.00 26.290          C  
ATOM   6267  CD2 PHE A 393       8.635 -68.401 -22.341  1.00 26.290          C  
ATOM   6268  CE1 PHE A 393       9.384 -66.893 -24.495  1.00 26.290          C  
ATOM   6269  CE2 PHE A 393       8.332 -68.810 -23.620  1.00 26.290          C  
ATOM   6270  CZ  PHE A 393       8.714 -68.046 -24.692  1.00 26.290          C  
ATOM   6271  H   PHE A 393       6.551 -65.689 -20.229  1.00 22.120          H  
ATOM   6272  HA  PHE A 393       7.950 -67.426 -19.606  1.00 22.700          H  
ATOM   6273 1HB  PHE A 393      10.271 -65.843 -20.793  1.00 31.550          H  
ATOM   6274 2HB  PHE A 393      10.317 -67.504 -20.268  1.00 31.550          H  
ATOM   6275  HD1 PHE A 393      10.224 -65.527 -23.059  1.00 31.550          H  
ATOM   6276  HD2 PHE A 393       8.338 -69.016 -21.492  1.00 31.550          H  
ATOM   6277  HE1 PHE A 393       9.683 -66.299 -25.346  1.00 31.550          H  
ATOM   6278  HE2 PHE A 393       7.793 -69.745 -23.781  1.00 31.550          H  
ATOM   6279  HZ  PHE A 393       8.482 -68.364 -25.693  1.00 31.550          H  
ATOM   6280  N   GLU A 394       8.151 -65.484 -17.595  1.00 19.650          N  
ATOM   6281  CA  GLU A 394       8.455 -64.982 -16.269  1.00 20.190          C  
ATOM   6282  C   GLU A 394       7.398 -65.491 -15.283  1.00 20.420          C  
ATOM   6283  O   GLU A 394       6.342 -65.952 -15.708  1.00 20.320          O  
ATOM   6284  CB  GLU A 394       8.519 -63.455 -16.337  1.00 28.050          C  
ATOM   6285  CG  GLU A 394       9.714 -62.849 -17.071  1.00 28.050          C  
ATOM   6286  CD  GLU A 394       9.664 -61.321 -17.095  1.00 28.050          C  
ATOM   6287  OE1 GLU A 394       8.720 -60.776 -16.572  1.00 28.050          O  
ATOM   6288  OE2 GLU A 394      10.560 -60.699 -17.642  1.00 28.050          O  
ATOM   6289  H   GLU A 394       7.186 -65.388 -17.934  1.00 23.580          H  
ATOM   6290  HA  GLU A 394       9.432 -65.361 -15.982  1.00 24.230          H  
ATOM   6291 1HB  GLU A 394       7.732 -63.173 -16.982  1.00 33.660          H  
ATOM   6292 2HB  GLU A 394       8.355 -62.981 -15.372  1.00 33.660          H  
ATOM   6293 1HG  GLU A 394      10.633 -63.178 -16.592  1.00 33.660          H  
ATOM   6294 2HG  GLU A 394       9.720 -63.215 -18.092  1.00 33.660          H  
ATOM   6295  N   PRO A 395       7.684 -65.549 -13.975  1.00 20.850          N  
ATOM   6296  CA  PRO A 395       6.732 -65.935 -12.949  1.00 21.050          C  
ATOM   6297  C   PRO A 395       5.610 -64.917 -12.858  1.00 21.220          C  
ATOM   6298  O   PRO A 395       5.841 -63.729 -13.103  1.00 21.350          O  
ATOM   6299  CB  PRO A 395       7.592 -65.966 -11.678  1.00 31.580          C  
ATOM   6300  CG  PRO A 395       8.772 -65.050 -11.979  1.00 31.580          C  
ATOM   6301  CD  PRO A 395       9.032 -65.215 -13.468  1.00 31.580          C  
ATOM   6302  HA  PRO A 395       6.331 -66.933 -13.183  1.00 25.260          H  
ATOM   6303 1HB  PRO A 395       6.994 -65.620 -10.820  1.00 37.890          H  
ATOM   6304 2HB  PRO A 395       7.900 -66.998 -11.458  1.00 37.890          H  
ATOM   6305 1HG  PRO A 395       8.517 -64.011 -11.710  1.00 37.890          H  
ATOM   6306 2HG  PRO A 395       9.639 -65.332 -11.360  1.00 37.890          H  
ATOM   6307 1HD  PRO A 395       9.405 -64.267 -13.858  1.00 37.890          H  
ATOM   6308 2HD  PRO A 395       9.732 -66.044 -13.653  1.00 37.890          H  
ATOM   6309  N   ILE A 396       4.418 -65.381 -12.492  1.00 21.320          N  
ATOM   6310  CA  ILE A 396       3.265 -64.518 -12.286  1.00 21.600          C  
ATOM   6311  C   ILE A 396       2.769 -64.638 -10.858  1.00 21.940          C  
ATOM   6312  O   ILE A 396       2.374 -65.722 -10.427  1.00 22.400          O  
ATOM   6313  CB  ILE A 396       2.124 -64.876 -13.262  1.00 30.130          C  
ATOM   6314  CG1 ILE A 396       2.631 -64.716 -14.702  1.00 30.130          C  
ATOM   6315  CG2 ILE A 396       0.915 -63.967 -12.999  1.00 30.130          C  
ATOM   6316  CD1 ILE A 396       1.723 -65.253 -15.764  1.00 30.130          C  
ATOM   6317  H   ILE A 396       4.311 -66.374 -12.331  1.00 25.580          H  
ATOM   6318  HA  ILE A 396       3.560 -63.486 -12.451  1.00 25.920          H  
ATOM   6319  HB  ILE A 396       1.834 -65.915 -13.126  1.00 36.150          H  
ATOM   6320 1HG1 ILE A 396       2.787 -63.675 -14.890  1.00 36.150          H  
ATOM   6321 2HG1 ILE A 396       3.582 -65.236 -14.801  1.00 36.150          H  
ATOM   6322 1HG2 ILE A 396       0.099 -64.201 -13.678  1.00 36.150          H  
ATOM   6323 2HG2 ILE A 396       0.560 -64.107 -11.979  1.00 36.150          H  
ATOM   6324 3HG2 ILE A 396       1.212 -62.935 -13.135  1.00 36.150          H  
ATOM   6325 1HD1 ILE A 396       2.182 -65.110 -16.733  1.00 36.150          H  
ATOM   6326 2HD1 ILE A 396       1.573 -66.320 -15.600  1.00 36.150          H  
ATOM   6327 3HD1 ILE A 396       0.767 -64.752 -15.746  1.00 36.150          H  
ATOM   6328  N   LYS A 397       2.766 -63.528 -10.133  1.00 21.780          N  
ATOM   6329  CA  LYS A 397       2.341 -63.532  -8.746  1.00 22.180          C  
ATOM   6330  C   LYS A 397       1.252 -62.501  -8.531  1.00 22.010          C  
ATOM   6331  O   LYS A 397       1.259 -61.446  -9.165  1.00 21.760          O  
ATOM   6332  CB  LYS A 397       3.528 -63.212  -7.828  1.00 30.890          C  
ATOM   6333  CG  LYS A 397       4.739 -64.174  -7.926  1.00 30.890          C  
ATOM   6334  CD  LYS A 397       4.432 -65.563  -7.365  1.00 30.890          C  
ATOM   6335  CE  LYS A 397       5.665 -66.460  -7.389  1.00 30.890          C  
ATOM   6336  NZ  LYS A 397       5.370 -67.836  -6.872  1.00 30.890          N  
ATOM   6337  H   LYS A 397       3.082 -62.662 -10.548  1.00 26.140          H  
ATOM   6338  HA  LYS A 397       1.927 -64.507  -8.498  1.00 26.620          H  
ATOM   6339 1HB  LYS A 397       3.887 -62.207  -8.049  1.00 37.070          H  
ATOM   6340 2HB  LYS A 397       3.190 -63.209  -6.792  1.00 37.070          H  
ATOM   6341 1HG  LYS A 397       5.039 -64.276  -8.971  1.00 37.070          H  
ATOM   6342 2HG  LYS A 397       5.575 -63.749  -7.374  1.00 37.070          H  
ATOM   6343 1HD  LYS A 397       4.070 -65.475  -6.340  1.00 37.070          H  
ATOM   6344 2HD  LYS A 397       3.658 -66.037  -7.968  1.00 37.070          H  
ATOM   6345 1HE  LYS A 397       6.025 -66.538  -8.414  1.00 37.070          H  
ATOM   6346 2HE  LYS A 397       6.445 -66.012  -6.773  1.00 37.070          H  
ATOM   6347 1HZ  LYS A 397       6.209 -68.399  -6.905  1.00 37.070          H  
ATOM   6348 2HZ  LYS A 397       5.046 -67.777  -5.916  1.00 37.070          H  
ATOM   6349 3HZ  LYS A 397       4.654 -68.266  -7.442  1.00 37.070          H  
ATOM   6350  N   GLU A 398       0.324 -62.808  -7.623  1.00 22.230          N  
ATOM   6351  CA  GLU A 398      -0.746 -61.888  -7.229  1.00 22.180          C  
ATOM   6352  C   GLU A 398      -1.486 -61.305  -8.432  1.00 22.240          C  
ATOM   6353  O   GLU A 398      -1.767 -60.098  -8.464  1.00 22.580          O  
ATOM   6354  CB  GLU A 398      -0.187 -60.745  -6.365  1.00 31.070          C  
ATOM   6355  CG  GLU A 398       0.475 -61.200  -5.059  1.00 31.070          C  
ATOM   6356  CD  GLU A 398       0.898 -60.049  -4.142  1.00 31.070          C  
ATOM   6357  OE1 GLU A 398       0.782 -58.910  -4.532  1.00 31.070          O  
ATOM   6358  OE2 GLU A 398       1.335 -60.329  -3.050  1.00 31.070          O  
ATOM   6359  H   GLU A 398       0.376 -63.713  -7.175  1.00 26.680          H  
ATOM   6360  HA  GLU A 398      -1.468 -62.445  -6.632  1.00 26.620          H  
ATOM   6361 1HB  GLU A 398       0.549 -60.178  -6.937  1.00 37.290          H  
ATOM   6362 2HB  GLU A 398      -0.994 -60.059  -6.105  1.00 37.290          H  
ATOM   6363 1HG  GLU A 398      -0.222 -61.839  -4.521  1.00 37.290          H  
ATOM   6364 2HG  GLU A 398       1.352 -61.796  -5.307  1.00 37.290          H  
ATOM   6365  N   ALA A 399      -1.823 -62.166  -9.400  1.00 22.010          N  
ATOM   6366  CA  ALA A 399      -2.516 -61.733 -10.598  1.00 22.130          C  
ATOM   6367  C   ALA A 399      -3.404 -62.823 -11.172  1.00 22.500          C  
ATOM   6368  O   ALA A 399      -3.021 -63.994 -11.190  1.00 22.420          O  
ATOM   6369  CB  ALA A 399      -1.489 -61.325 -11.638  1.00 30.930          C  
ATOM   6370  H   ALA A 399      -1.566 -63.137  -9.299  1.00 26.410          H  
ATOM   6371  HA  ALA A 399      -3.144 -60.901 -10.320  1.00 26.560          H  
ATOM   6372 1HB  ALA A 399      -1.973 -60.984 -12.522  1.00 37.120          H  
ATOM   6373 2HB  ALA A 399      -0.854 -60.544 -11.239  1.00 37.120          H  
ATOM   6374 3HB  ALA A 399      -0.886 -62.177 -11.876  1.00 37.120          H  
ATOM   6375  N   LYS A 400      -4.585 -62.431 -11.671  1.00 22.970          N  
ATOM   6376  CA  LYS A 400      -5.546 -63.358 -12.272  1.00 23.450          C  
ATOM   6377  C   LYS A 400      -6.321 -62.762 -13.451  1.00 23.330          C  
ATOM   6378  O   LYS A 400      -6.700 -61.592 -13.443  1.00 23.380          O  
ATOM   6379  CB  LYS A 400      -6.603 -63.789 -11.233  1.00 32.640          C  
ATOM   6380  CG  LYS A 400      -6.112 -64.533  -9.971  1.00 32.640          C  
ATOM   6381  CD  LYS A 400      -5.663 -65.961 -10.267  1.00 32.640          C  
ATOM   6382  CE  LYS A 400      -5.262 -66.690  -8.986  1.00 32.640          C  
ATOM   6383  NZ  LYS A 400      -4.760 -68.069  -9.263  1.00 32.640          N  
ATOM   6384  H   LYS A 400      -4.823 -61.438 -11.626  1.00 27.560          H  
ATOM   6385  HA  LYS A 400      -5.005 -64.230 -12.640  1.00 28.140          H  
ATOM   6386 1HB  LYS A 400      -7.137 -62.901 -10.892  1.00 39.170          H  
ATOM   6387 2HB  LYS A 400      -7.338 -64.429 -11.724  1.00 39.170          H  
ATOM   6388 1HG  LYS A 400      -5.295 -63.987  -9.510  1.00 39.170          H  
ATOM   6389 2HG  LYS A 400      -6.930 -64.573  -9.255  1.00 39.170          H  
ATOM   6390 1HD  LYS A 400      -6.470 -66.506 -10.756  1.00 39.170          H  
ATOM   6391 2HD  LYS A 400      -4.801 -65.941 -10.934  1.00 39.170          H  
ATOM   6392 1HE  LYS A 400      -4.478 -66.122  -8.486  1.00 39.170          H  
ATOM   6393 2HE  LYS A 400      -6.127 -66.755  -8.326  1.00 39.170          H  
ATOM   6394 1HZ  LYS A 400      -4.503 -68.518  -8.395  1.00 39.170          H  
ATOM   6395 2HZ  LYS A 400      -5.483 -68.608  -9.719  1.00 39.170          H  
ATOM   6396 3HZ  LYS A 400      -3.950 -68.014  -9.866  1.00 39.170          H  
ATOM   6397  N   ILE A 401      -6.632 -63.596 -14.433  1.00 23.240          N  
ATOM   6398  CA  ILE A 401      -7.499 -63.190 -15.529  1.00 23.170          C  
ATOM   6399  C   ILE A 401      -8.871 -63.809 -15.307  1.00 23.970          C  
ATOM   6400  O   ILE A 401      -8.987 -65.023 -15.151  1.00 24.360          O  
ATOM   6401  CB  ILE A 401      -6.908 -63.579 -16.907  1.00 32.470          C  
ATOM   6402  CG1 ILE A 401      -5.603 -62.776 -17.169  1.00 32.470          C  
ATOM   6403  CG2 ILE A 401      -7.919 -63.330 -18.040  1.00 32.470          C  
ATOM   6404  CD1 ILE A 401      -4.307 -63.436 -16.734  1.00 32.470          C  
ATOM   6405  H   ILE A 401      -6.285 -64.546 -14.402  1.00 27.890          H  
ATOM   6406  HA  ILE A 401      -7.616 -62.108 -15.510  1.00 27.800          H  
ATOM   6407  HB  ILE A 401      -6.647 -64.635 -16.899  1.00 38.960          H  
ATOM   6408 1HG1 ILE A 401      -5.538 -62.573 -18.234  1.00 38.960          H  
ATOM   6409 2HG1 ILE A 401      -5.684 -61.840 -16.652  1.00 38.960          H  
ATOM   6410 1HG2 ILE A 401      -7.478 -63.617 -18.995  1.00 38.960          H  
ATOM   6411 2HG2 ILE A 401      -8.824 -63.918 -17.880  1.00 38.960          H  
ATOM   6412 3HG2 ILE A 401      -8.182 -62.273 -18.073  1.00 38.960          H  
ATOM   6413 1HD1 ILE A 401      -3.482 -62.777 -16.985  1.00 38.960          H  
ATOM   6414 2HD1 ILE A 401      -4.299 -63.627 -15.673  1.00 38.960          H  
ATOM   6415 3HD1 ILE A 401      -4.180 -64.376 -17.267  1.00 38.960          H  
ATOM   6416  N   LYS A 402      -9.911 -62.979 -15.267  1.00 24.300          N  
ATOM   6417  CA  LYS A 402     -11.253 -63.489 -15.018  1.00 25.110          C  
ATOM   6418  C   LYS A 402     -11.615 -64.547 -16.048  1.00 25.020          C  
ATOM   6419  O   LYS A 402     -11.563 -64.296 -17.259  1.00 24.480          O  
ATOM   6420  CB  LYS A 402     -12.266 -62.336 -15.038  1.00 34.830          C  
ATOM   6421  CG  LYS A 402     -13.718 -62.722 -14.714  1.00 34.830          C  
ATOM   6422  CD  LYS A 402     -14.616 -61.471 -14.636  1.00 34.830          C  
ATOM   6423  CE  LYS A 402     -16.109 -61.822 -14.506  1.00 34.830          C  
ATOM   6424  NZ  LYS A 402     -16.437 -62.470 -13.190  1.00 34.830          N  
ATOM   6425  H   LYS A 402      -9.754 -61.989 -15.398  1.00 29.160          H  
ATOM   6426  HA  LYS A 402     -11.270 -63.957 -14.033  1.00 30.130          H  
ATOM   6427 1HB  LYS A 402     -11.957 -61.570 -14.327  1.00 41.800          H  
ATOM   6428 2HB  LYS A 402     -12.265 -61.879 -16.029  1.00 41.800          H  
ATOM   6429 1HG  LYS A 402     -14.101 -63.383 -15.503  1.00 41.800          H  
ATOM   6430 2HG  LYS A 402     -13.745 -63.258 -13.769  1.00 41.800          H  
ATOM   6431 1HD  LYS A 402     -14.326 -60.880 -13.767  1.00 41.800          H  
ATOM   6432 2HD  LYS A 402     -14.467 -60.861 -15.521  1.00 41.800          H  
ATOM   6433 1HE  LYS A 402     -16.692 -60.907 -14.603  1.00 41.800          H  
ATOM   6434 2HE  LYS A 402     -16.385 -62.502 -15.314  1.00 41.800          H  
ATOM   6435 1HZ  LYS A 402     -17.428 -62.675 -13.154  1.00 41.800          H  
ATOM   6436 2HZ  LYS A 402     -15.917 -63.330 -13.092  1.00 41.800          H  
ATOM   6437 3HZ  LYS A 402     -16.198 -61.844 -12.434  1.00 41.800          H  
ATOM   6438  N   HIS A 403     -12.055 -65.711 -15.582  1.00 25.650          N  
ATOM   6439  CA  HIS A 403     -12.400 -66.761 -16.519  1.00 25.680          C  
ATOM   6440  C   HIS A 403     -13.542 -66.315 -17.409  1.00 25.740          C  
ATOM   6441  O   HIS A 403     -14.527 -65.746 -16.934  1.00 26.250          O  
ATOM   6442  CB  HIS A 403     -12.770 -68.058 -15.795  1.00 35.940          C  
ATOM   6443  CG  HIS A 403     -12.946 -69.221 -16.723  1.00 35.940          C  
ATOM   6444  ND1 HIS A 403     -14.082 -69.406 -17.483  1.00 35.940          N  
ATOM   6445  CD2 HIS A 403     -12.122 -70.249 -17.024  1.00 35.940          C  
ATOM   6446  CE1 HIS A 403     -13.947 -70.497 -18.212  1.00 35.940          C  
ATOM   6447  NE2 HIS A 403     -12.768 -71.028 -17.950  1.00 35.940          N  
ATOM   6448  H   HIS A 403     -12.101 -65.877 -14.586  1.00 30.780          H  
ATOM   6449  HA  HIS A 403     -11.542 -66.970 -17.159  1.00 30.820          H  
ATOM   6450 1HB  HIS A 403     -11.992 -68.307 -15.074  1.00 43.130          H  
ATOM   6451 2HB  HIS A 403     -13.699 -67.916 -15.244  1.00 43.130          H  
ATOM   6452  HD2 HIS A 403     -11.128 -70.426 -16.610  1.00 43.130          H  
ATOM   6453  HE1 HIS A 403     -14.685 -70.895 -18.909  1.00 43.130          H  
ATOM   6454  HE2 HIS A 403     -12.395 -71.873 -18.364  1.00 43.130          H  
ATOM   6455  N   GLY A 404     -13.404 -66.593 -18.700  1.00 25.270          N  
ATOM   6456  CA  GLY A 404     -14.397 -66.260 -19.706  1.00 25.150          C  
ATOM   6457  C   GLY A 404     -14.076 -64.949 -20.415  1.00 24.490          C  
ATOM   6458  O   GLY A 404     -14.664 -64.652 -21.458  1.00 24.490          O  
ATOM   6459  H   GLY A 404     -12.559 -67.048 -19.010  1.00 30.320          H  
ATOM   6460 1HA  GLY A 404     -14.451 -67.068 -20.435  1.00 30.180          H  
ATOM   6461 2HA  GLY A 404     -15.375 -66.191 -19.235  1.00 30.180          H  
ATOM   6462  N   SER A 405     -13.149 -64.163 -19.860  1.00 23.980          N  
ATOM   6463  CA  SER A 405     -12.762 -62.898 -20.473  1.00 23.390          C  
ATOM   6464  C   SER A 405     -11.754 -63.158 -21.570  1.00 22.590          C  
ATOM   6465  O   SER A 405     -11.183 -64.253 -21.653  1.00 22.470          O  
ATOM   6466  CB  SER A 405     -12.157 -61.958 -19.447  1.00 32.980          C  
ATOM   6467  OG  SER A 405     -10.904 -62.412 -19.017  1.00 32.980          O  
ATOM   6468  H   SER A 405     -12.686 -64.433 -18.989  1.00 28.780          H  
ATOM   6469  HA  SER A 405     -13.638 -62.426 -20.918  1.00 28.070          H  
ATOM   6470 1HB  SER A 405     -12.061 -60.963 -19.882  1.00 39.580          H  
ATOM   6471 2HB  SER A 405     -12.820 -61.883 -18.593  1.00 39.580          H  
ATOM   6472  HG  SER A 405     -11.083 -63.172 -18.430  1.00 39.580          H  
ATOM   6473  N   VAL A 406     -11.517 -62.149 -22.402  1.00 22.080          N  
ATOM   6474  CA  VAL A 406     -10.475 -62.265 -23.421  1.00 21.320          C  
ATOM   6475  C   VAL A 406      -9.507 -61.111 -23.305  1.00 20.820          C  
ATOM   6476  O   VAL A 406      -9.908 -59.945 -23.344  1.00 20.990          O  
ATOM   6477  CB  VAL A 406     -11.048 -62.342 -24.858  1.00 30.150          C  
ATOM   6478  CG1 VAL A 406      -9.910 -62.421 -25.898  1.00 30.150          C  
ATOM   6479  CG2 VAL A 406     -11.964 -63.557 -24.964  1.00 30.150          C  
ATOM   6480  H   VAL A 406     -12.050 -61.283 -22.256  1.00 26.500          H  
ATOM   6481  HA  VAL A 406      -9.920 -63.186 -23.243  1.00 25.580          H  
ATOM   6482  HB  VAL A 406     -11.589 -61.460 -25.072  1.00 36.180          H  
ATOM   6483 1HG1 VAL A 406     -10.342 -62.462 -26.897  1.00 36.180          H  
ATOM   6484 2HG1 VAL A 406      -9.263 -61.545 -25.835  1.00 36.180          H  
ATOM   6485 3HG1 VAL A 406      -9.315 -63.316 -25.723  1.00 36.180          H  
ATOM   6486 1HG2 VAL A 406     -12.381 -63.616 -25.966  1.00 36.180          H  
ATOM   6487 2HG2 VAL A 406     -11.390 -64.460 -24.752  1.00 36.180          H  
ATOM   6488 3HG2 VAL A 406     -12.777 -63.477 -24.245  1.00 36.180          H  
ATOM   6489  N   THR A 407      -8.234 -61.455 -23.176  1.00 20.270          N  
ATOM   6490  CA  THR A 407      -7.146 -60.505 -23.055  1.00 19.820          C  
ATOM   6491  C   THR A 407      -6.045 -60.859 -24.041  1.00 19.040          C  
ATOM   6492  O   THR A 407      -6.002 -61.995 -24.525  1.00 18.780          O  
ATOM   6493  CB  THR A 407      -6.571 -60.552 -21.642  1.00 27.930          C  
ATOM   6494  OG1 THR A 407      -6.033 -61.854 -21.426  1.00 27.930          O  
ATOM   6495  CG2 THR A 407      -7.652 -60.282 -20.600  1.00 27.930          C  
ATOM   6496  H   THR A 407      -8.008 -62.440 -23.143  1.00 24.320          H  
ATOM   6497  HA  THR A 407      -7.512 -59.506 -23.276  1.00 23.780          H  
ATOM   6498  HB  THR A 407      -5.777 -59.812 -21.550  1.00 33.510          H  
ATOM   6499  HG1 THR A 407      -5.321 -62.033 -22.060  1.00 33.510          H  
ATOM   6500 1HG2 THR A 407      -7.212 -60.332 -19.606  1.00 33.510          H  
ATOM   6501 2HG2 THR A 407      -8.075 -59.291 -20.764  1.00 33.510          H  
ATOM   6502 3HG2 THR A 407      -8.443 -61.026 -20.673  1.00 33.510          H  
ATOM   6503  N   GLU A 408      -5.120 -59.928 -24.279  1.00 18.750          N  
ATOM   6504  CA  GLU A 408      -3.990 -60.194 -25.165  1.00 18.100          C  
ATOM   6505  C   GLU A 408      -2.728 -60.605 -24.415  1.00 17.760          C  
ATOM   6506  O   GLU A 408      -2.438 -60.103 -23.326  1.00 18.010          O  
ATOM   6507  CB  GLU A 408      -3.649 -58.969 -26.027  1.00 25.600          C  
ATOM   6508  CG  GLU A 408      -4.704 -58.551 -27.067  1.00 25.600          C  
ATOM   6509  CD  GLU A 408      -4.233 -57.364 -27.882  1.00 25.600          C  
ATOM   6510  OE1 GLU A 408      -3.188 -56.859 -27.546  1.00 25.600          O  
ATOM   6511  OE2 GLU A 408      -4.899 -56.948 -28.819  1.00 25.600          O  
ATOM   6512  H   GLU A 408      -5.202 -59.020 -23.843  1.00 22.500          H  
ATOM   6513  HA  GLU A 408      -4.264 -61.006 -25.836  1.00 21.720          H  
ATOM   6514 1HB  GLU A 408      -3.477 -58.111 -25.378  1.00 30.720          H  
ATOM   6515 2HB  GLU A 408      -2.716 -59.159 -26.565  1.00 30.720          H  
ATOM   6516 1HG  GLU A 408      -4.901 -59.389 -27.736  1.00 30.720          H  
ATOM   6517 2HG  GLU A 408      -5.628 -58.304 -26.564  1.00 30.720          H  
ATOM   6518  N   ILE A 409      -1.960 -61.464 -25.064  1.00 17.230          N  
ATOM   6519  CA  ILE A 409      -0.656 -61.936 -24.628  1.00 16.900          C  
ATOM   6520  C   ILE A 409       0.408 -61.228 -25.482  1.00 16.570          C  
ATOM   6521  O   ILE A 409       0.340 -61.293 -26.706  1.00 16.280          O  
ATOM   6522  CB  ILE A 409      -0.593 -63.459 -24.798  1.00 23.790          C  
ATOM   6523  CG1 ILE A 409      -1.686 -64.081 -23.891  1.00 23.790          C  
ATOM   6524  CG2 ILE A 409       0.805 -64.027 -24.509  1.00 23.790          C  
ATOM   6525  CD1 ILE A 409      -1.978 -65.534 -24.097  1.00 23.790          C  
ATOM   6526  H   ILE A 409      -2.333 -61.852 -25.938  1.00 20.680          H  
ATOM   6527  HA  ILE A 409      -0.549 -61.701 -23.576  1.00 20.280          H  
ATOM   6528  HB  ILE A 409      -0.844 -63.684 -25.809  1.00 28.550          H  
ATOM   6529 1HG1 ILE A 409      -1.373 -63.954 -22.890  1.00 28.550          H  
ATOM   6530 2HG1 ILE A 409      -2.619 -63.537 -24.031  1.00 28.550          H  
ATOM   6531 1HG2 ILE A 409       0.796 -65.095 -24.665  1.00 28.550          H  
ATOM   6532 2HG2 ILE A 409       1.538 -63.578 -25.186  1.00 28.550          H  
ATOM   6533 3HG2 ILE A 409       1.082 -63.824 -23.483  1.00 28.550          H  
ATOM   6534 1HD1 ILE A 409      -2.749 -65.841 -23.391  1.00 28.550          H  
ATOM   6535 2HD1 ILE A 409      -2.333 -65.693 -25.093  1.00 28.550          H  
ATOM   6536 3HD1 ILE A 409      -1.089 -66.136 -23.931  1.00 28.550          H  
ATOM   6537  N   PRO A 410       1.410 -60.555 -24.895  1.00 16.730          N  
ATOM   6538  CA  PRO A 410       2.378 -59.712 -25.589  1.00 16.550          C  
ATOM   6539  C   PRO A 410       3.474 -60.419 -26.394  1.00 16.060          C  
ATOM   6540  O   PRO A 410       4.659 -60.237 -26.124  1.00 15.980          O  
ATOM   6541  CB  PRO A 410       2.993 -58.949 -24.404  1.00 24.830          C  
ATOM   6542  CG  PRO A 410       2.945 -59.921 -23.259  1.00 24.830          C  
ATOM   6543  CD  PRO A 410       1.622 -60.635 -23.430  1.00 24.830          C  
ATOM   6544  HA  PRO A 410       1.825 -59.031 -26.246  1.00 19.860          H  
ATOM   6545 1HB  PRO A 410       4.009 -58.610 -24.642  1.00 29.790          H  
ATOM   6546 2HB  PRO A 410       2.398 -58.056 -24.188  1.00 29.790          H  
ATOM   6547 1HG  PRO A 410       3.807 -60.610 -23.312  1.00 29.790          H  
ATOM   6548 2HG  PRO A 410       3.028 -59.388 -22.299  1.00 29.790          H  
ATOM   6549 1HD  PRO A 410       1.727 -61.666 -23.085  1.00 29.790          H  
ATOM   6550 2HD  PRO A 410       0.831 -60.083 -22.891  1.00 29.790          H  
ATOM   6551  N   LEU A 411       3.077 -61.221 -27.380  1.00 15.810          N  
ATOM   6552  CA  LEU A 411       4.052 -61.904 -28.240  1.00 15.390          C  
ATOM   6553  C   LEU A 411       3.995 -61.510 -29.722  1.00 15.490          C  
ATOM   6554  O   LEU A 411       2.950 -61.583 -30.363  1.00 15.690          O  
ATOM   6555  CB  LEU A 411       3.884 -63.424 -28.109  1.00 21.710          C  
ATOM   6556  CG  LEU A 411       4.747 -64.345 -29.050  1.00 21.710          C  
ATOM   6557  CD1 LEU A 411       6.151 -64.193 -28.778  1.00 21.710          C  
ATOM   6558  CD2 LEU A 411       4.416 -65.770 -28.779  1.00 21.710          C  
ATOM   6559  H   LEU A 411       2.071 -61.336 -27.519  1.00 18.970          H  
ATOM   6560  HA  LEU A 411       5.037 -61.646 -27.868  1.00 18.470          H  
ATOM   6561 1HB  LEU A 411       4.103 -63.698 -27.083  1.00 26.060          H  
ATOM   6562 2HB  LEU A 411       2.845 -63.654 -28.293  1.00 26.060          H  
ATOM   6563  HG  LEU A 411       4.557 -64.100 -30.097  1.00 26.060          H  
ATOM   6564 1HD1 LEU A 411       6.664 -64.874 -29.421  1.00 26.060          H  
ATOM   6565 2HD1 LEU A 411       6.482 -63.191 -28.955  1.00 26.060          H  
ATOM   6566 3HD1 LEU A 411       6.330 -64.451 -27.775  1.00 26.060          H  
ATOM   6567 1HD2 LEU A 411       5.017 -66.417 -29.395  1.00 26.060          H  
ATOM   6568 2HD2 LEU A 411       4.644 -65.961 -27.753  1.00 26.060          H  
ATOM   6569 3HD2 LEU A 411       3.365 -65.962 -28.969  1.00 26.060          H  
ATOM   6570  N   LYS A 412       5.146 -61.105 -30.260  1.00 15.470          N  
ATOM   6571  CA  LYS A 412       5.364 -60.742 -31.671  1.00 15.720          C  
ATOM   6572  C   LYS A 412       6.872 -60.696 -31.900  1.00 15.440          C  
ATOM   6573  O   LYS A 412       7.558 -59.927 -31.228  1.00 15.120          O  
ATOM   6574  CB  LYS A 412       4.727 -59.398 -32.008  1.00 21.910          C  
ATOM   6575  CG  LYS A 412       4.854 -58.943 -33.484  1.00 21.910          C  
ATOM   6576  CD  LYS A 412       4.028 -57.651 -33.732  1.00 21.910          C  
ATOM   6577  CE  LYS A 412       4.749 -56.387 -33.179  1.00 21.910          C  
ATOM   6578  NZ  LYS A 412       3.975 -55.131 -33.427  1.00 21.910          N  
ATOM   6579  H   LYS A 412       5.932 -61.058 -29.631  1.00 18.560          H  
ATOM   6580  HA  LYS A 412       4.939 -61.515 -32.313  1.00 18.860          H  
ATOM   6581 1HB  LYS A 412       3.670 -59.461 -31.805  1.00 26.290          H  
ATOM   6582 2HB  LYS A 412       5.141 -58.634 -31.358  1.00 26.290          H  
ATOM   6583 1HG  LYS A 412       5.903 -58.756 -33.725  1.00 26.290          H  
ATOM   6584 2HG  LYS A 412       4.480 -59.732 -34.141  1.00 26.290          H  
ATOM   6585 1HD  LYS A 412       3.852 -57.522 -34.807  1.00 26.290          H  
ATOM   6586 2HD  LYS A 412       3.061 -57.746 -33.234  1.00 26.290          H  
ATOM   6587 1HE  LYS A 412       4.902 -56.489 -32.106  1.00 26.290          H  
ATOM   6588 2HE  LYS A 412       5.719 -56.301 -33.668  1.00 26.290          H  
ATOM   6589 1HZ  LYS A 412       4.481 -54.345 -33.062  1.00 26.290          H  
ATOM   6590 2HZ  LYS A 412       3.798 -54.971 -34.427  1.00 26.290          H  
ATOM   6591 3HZ  LYS A 412       3.085 -55.199 -32.967  1.00 26.290          H  
ATOM   6592  N   LEU A 413       7.397 -61.463 -32.864  1.00 15.680          N  
ATOM   6593  CA  LEU A 413       8.858 -61.524 -33.054  1.00 15.590          C  
ATOM   6594  C   LEU A 413       9.432 -60.725 -34.210  1.00 16.170          C  
ATOM   6595  O   LEU A 413       8.826 -60.607 -35.276  1.00 16.720          O  
ATOM   6596  CB  LEU A 413       9.306 -62.981 -33.244  1.00 21.860          C  
ATOM   6597  CG  LEU A 413       9.580 -63.801 -31.966  1.00 21.860          C  
ATOM   6598  CD1 LEU A 413       8.407 -63.837 -31.139  1.00 21.860          C  
ATOM   6599  CD2 LEU A 413       9.937 -65.222 -32.336  1.00 21.860          C  
ATOM   6600  H   LEU A 413       6.797 -62.044 -33.433  1.00 18.820          H  
ATOM   6601  HA  LEU A 413       9.318 -61.151 -32.145  1.00 18.710          H  
ATOM   6602 1HB  LEU A 413       8.535 -63.504 -33.812  1.00 26.230          H  
ATOM   6603 2HB  LEU A 413      10.208 -62.984 -33.846  1.00 26.230          H  
ATOM   6604  HG  LEU A 413      10.385 -63.341 -31.397  1.00 26.230          H  
ATOM   6605 1HD1 LEU A 413       8.636 -64.411 -30.294  1.00 26.230          H  
ATOM   6606 2HD1 LEU A 413       8.128 -62.859 -30.826  1.00 26.230          H  
ATOM   6607 3HD1 LEU A 413       7.599 -64.289 -31.685  1.00 26.230          H  
ATOM   6608 1HD2 LEU A 413      10.121 -65.802 -31.431  1.00 26.230          H  
ATOM   6609 2HD2 LEU A 413       9.105 -65.634 -32.858  1.00 26.230          H  
ATOM   6610 3HD2 LEU A 413      10.815 -65.251 -32.965  1.00 26.230          H  
ATOM   6611  N   SER A 414      10.667 -60.259 -34.013  1.00 16.160          N  
ATOM   6612  CA  SER A 414      11.411 -59.538 -35.043  1.00 16.840          C  
ATOM   6613  C   SER A 414      12.930 -59.728 -34.974  1.00 17.300          C  
ATOM   6614  O   SER A 414      13.529 -59.871 -33.897  1.00 17.730          O  
ATOM   6615  CB  SER A 414      11.112 -58.062 -34.977  1.00 23.300          C  
ATOM   6616  OG  SER A 414      11.847 -57.376 -35.953  1.00 23.300          O  
ATOM   6617  H   SER A 414      11.055 -60.347 -33.071  1.00 19.390          H  
ATOM   6618  HA  SER A 414      11.078 -59.907 -36.013  1.00 20.210          H  
ATOM   6619 1HB  SER A 414      10.045 -57.897 -35.129  1.00 27.960          H  
ATOM   6620 2HB  SER A 414      11.368 -57.684 -33.985  1.00 27.960          H  
ATOM   6621  HG  SER A 414      11.593 -56.454 -35.876  1.00 27.960          H  
ATOM   6622  N   GLY A 415      13.556 -59.750 -36.150  1.00 17.180          N  
ATOM   6623  CA  GLY A 415      15.007 -59.898 -36.280  1.00 17.720          C  
ATOM   6624  C   GLY A 415      15.357 -61.198 -36.988  1.00 17.980          C  
ATOM   6625  O   GLY A 415      14.471 -61.909 -37.452  1.00 17.870          O  
ATOM   6626  H   GLY A 415      12.998 -59.631 -36.986  1.00 20.620          H  
ATOM   6627 1HA  GLY A 415      15.414 -59.056 -36.841  1.00 21.260          H  
ATOM   6628 2HA  GLY A 415      15.473 -59.880 -35.295  1.00 21.260          H  
ATOM   6629  N   GLU A 416      16.651 -61.458 -37.159  1.00 18.400          N  
ATOM   6630  CA  GLU A 416      17.150 -62.651 -37.849  1.00 18.900          C  
ATOM   6631  C   GLU A 416      17.236 -63.885 -36.943  1.00 18.860          C  
ATOM   6632  O   GLU A 416      17.446 -65.005 -37.416  1.00 19.050          O  
ATOM   6633  CB  GLU A 416      18.526 -62.352 -38.434  1.00 26.260          C  
ATOM   6634  CG  GLU A 416      18.542 -61.190 -39.426  1.00 26.260          C  
ATOM   6635  CD  GLU A 416      18.557 -59.820 -38.744  1.00 26.260          C  
ATOM   6636  OE1 GLU A 416      18.547 -59.780 -37.521  1.00 26.260          O  
ATOM   6637  OE2 GLU A 416      18.561 -58.834 -39.432  1.00 26.260          O  
ATOM   6638  H   GLU A 416      17.341 -60.789 -36.804  1.00 22.080          H  
ATOM   6639  HA  GLU A 416      16.465 -62.882 -38.666  1.00 22.680          H  
ATOM   6640 1HB  GLU A 416      19.237 -62.151 -37.633  1.00 31.510          H  
ATOM   6641 2HB  GLU A 416      18.870 -63.230 -38.967  1.00 31.510          H  
ATOM   6642 1HG  GLU A 416      19.423 -61.280 -40.063  1.00 31.510          H  
ATOM   6643 2HG  GLU A 416      17.660 -61.263 -40.062  1.00 31.510          H  
ATOM   6644  N   GLY A 417      17.116 -63.663 -35.647  1.00 18.840          N  
ATOM   6645  CA  GLY A 417      17.259 -64.703 -34.645  1.00 19.150          C  
ATOM   6646  C   GLY A 417      18.602 -64.516 -33.904  1.00 19.000          C  
ATOM   6647  O   GLY A 417      19.639 -64.363 -34.553  1.00 18.740          O  
ATOM   6648  H   GLY A 417      16.919 -62.714 -35.350  1.00 22.610          H  
ATOM   6649 1HA  GLY A 417      16.412 -64.696 -33.995  1.00 22.980          H  
ATOM   6650 2HA  GLY A 417      17.219 -65.672 -35.125  1.00 22.980          H  
ATOM   6651  N   PRO A 418      18.627 -64.509 -32.559  1.00 19.280          N  
ATOM   6652  CA  PRO A 418      17.562 -64.618 -31.563  1.00 18.940          C  
ATOM   6653  C   PRO A 418      16.574 -63.518 -31.844  1.00 18.130          C  
ATOM   6654  O   PRO A 418      16.977 -62.459 -32.328  1.00 18.140          O  
ATOM   6655  CB  PRO A 418      18.303 -64.373 -30.242  1.00 28.410          C  
ATOM   6656  CG  PRO A 418      19.731 -64.767 -30.537  1.00 28.410          C  
ATOM   6657  CD  PRO A 418      19.953 -64.347 -31.973  1.00 28.410          C  
ATOM   6658  HA  PRO A 418      17.091 -65.617 -31.603  1.00 22.730          H  
ATOM   6659 1HB  PRO A 418      18.195 -63.320 -29.939  1.00 34.090          H  
ATOM   6660 2HB  PRO A 418      17.845 -64.985 -29.441  1.00 34.090          H  
ATOM   6661 1HG  PRO A 418      20.407 -64.251 -29.838  1.00 34.090          H  
ATOM   6662 2HG  PRO A 418      19.869 -65.839 -30.363  1.00 34.090          H  
ATOM   6663 1HD  PRO A 418      20.254 -63.289 -32.031  1.00 34.090          H  
ATOM   6664 2HD  PRO A 418      20.674 -65.011 -32.470  1.00 34.090          H  
ATOM   6665  N   PHE A 419      15.303 -63.782 -31.629  1.00 17.530          N  
ATOM   6666  CA  PHE A 419      14.295 -62.795 -31.959  1.00 16.820          C  
ATOM   6667  C   PHE A 419      13.895 -61.951 -30.771  1.00 16.520          C  
ATOM   6668  O   PHE A 419      13.792 -62.442 -29.639  1.00 16.850          O  
ATOM   6669  CB  PHE A 419      13.079 -63.501 -32.500  1.00 23.830          C  
ATOM   6670  CG  PHE A 419      13.282 -64.171 -33.841  1.00 23.830          C  
ATOM   6671  CD1 PHE A 419      13.827 -65.448 -33.937  1.00 23.830          C  
ATOM   6672  CD2 PHE A 419      12.900 -63.553 -34.991  1.00 23.830          C  
ATOM   6673  CE1 PHE A 419      13.990 -66.070 -35.142  1.00 23.830          C  
ATOM   6674  CE2 PHE A 419      13.052 -64.177 -36.201  1.00 23.830          C  
ATOM   6675  CZ  PHE A 419      13.599 -65.433 -36.279  1.00 23.830          C  
ATOM   6676  H   PHE A 419      15.029 -64.681 -31.224  1.00 21.040          H  
ATOM   6677  HA  PHE A 419      14.690 -62.132 -32.732  1.00 20.180          H  
ATOM   6678 1HB  PHE A 419      12.750 -64.243 -31.784  1.00 28.600          H  
ATOM   6679 2HB  PHE A 419      12.291 -62.766 -32.613  1.00 28.600          H  
ATOM   6680  HD1 PHE A 419      14.141 -65.952 -33.054  1.00 28.600          H  
ATOM   6681  HD2 PHE A 419      12.466 -62.558 -34.951  1.00 28.600          H  
ATOM   6682  HE1 PHE A 419      14.430 -67.071 -35.189  1.00 28.600          H  
ATOM   6683  HE2 PHE A 419      12.741 -63.663 -37.114  1.00 28.600          H  
ATOM   6684  HZ  PHE A 419      13.715 -65.910 -37.249  1.00 28.600          H  
ATOM   6685  N   THR A 420      13.628 -60.685 -31.054  1.00 15.970          N  
ATOM   6686  CA  THR A 420      13.173 -59.737 -30.059  1.00 15.720          C  
ATOM   6687  C   THR A 420      11.667 -59.786 -30.045  1.00 15.100          C  
ATOM   6688  O   THR A 420      11.038 -59.911 -31.099  1.00 14.750          O  
ATOM   6689  CB  THR A 420      13.688 -58.306 -30.352  1.00 22.110          C  
ATOM   6690  OG1 THR A 420      15.120 -58.302 -30.321  1.00 22.110          O  
ATOM   6691  CG2 THR A 420      13.186 -57.331 -29.287  1.00 22.110          C  
ATOM   6692  H   THR A 420      13.724 -60.363 -32.022  1.00 19.160          H  
ATOM   6693  HA  THR A 420      13.536 -60.038 -29.076  1.00 18.860          H  
ATOM   6694  HB  THR A 420      13.347 -57.984 -31.340  1.00 26.530          H  
ATOM   6695  HG1 THR A 420      15.454 -58.816 -31.063  1.00 26.530          H  
ATOM   6696 1HG2 THR A 420      13.572 -56.338 -29.497  1.00 26.530          H  
ATOM   6697 2HG2 THR A 420      12.105 -57.292 -29.284  1.00 26.530          H  
ATOM   6698 3HG2 THR A 420      13.540 -57.658 -28.307  1.00 26.530          H  
ATOM   6699  N   VAL A 421      11.087 -59.739 -28.856  1.00 15.080          N  
ATOM   6700  CA  VAL A 421       9.648 -59.750 -28.694  1.00 14.680          C  
ATOM   6701  C   VAL A 421       9.130 -58.368 -28.309  1.00 14.440          C  
ATOM   6702  O   VAL A 421       9.504 -57.793 -27.279  1.00 14.820          O  
ATOM   6703  CB  VAL A 421       9.261 -60.788 -27.633  1.00 20.710          C  
ATOM   6704  CG1 VAL A 421       7.774 -60.813 -27.427  1.00 20.710          C  
ATOM   6705  CG2 VAL A 421       9.785 -62.099 -28.080  1.00 20.710          C  
ATOM   6706  H   VAL A 421      11.654 -59.660 -28.021  1.00 18.100          H  
ATOM   6707  HA  VAL A 421       9.209 -60.042 -29.635  1.00 17.620          H  
ATOM   6708  HB  VAL A 421       9.706 -60.526 -26.689  1.00 24.850          H  
ATOM   6709 1HG1 VAL A 421       7.515 -61.551 -26.677  1.00 24.850          H  
ATOM   6710 2HG1 VAL A 421       7.414 -59.837 -27.090  1.00 24.850          H  
ATOM   6711 3HG1 VAL A 421       7.311 -61.063 -28.357  1.00 24.850          H  
ATOM   6712 1HG2 VAL A 421       9.557 -62.848 -27.364  1.00 24.850          H  
ATOM   6713 2HG2 VAL A 421       9.343 -62.344 -29.013  1.00 24.850          H  
ATOM   6714 3HG2 VAL A 421      10.856 -62.033 -28.198  1.00 24.850          H  
ATOM   6715  N   LYS A 422       8.251 -57.816 -29.128  1.00 13.900          N  
ATOM   6716  CA  LYS A 422       7.784 -56.470 -28.833  1.00 13.740          C  
ATOM   6717  C   LYS A 422       6.278 -56.381 -28.660  1.00 13.670          C  
ATOM   6718  O   LYS A 422       5.511 -57.055 -29.348  1.00 13.510          O  
ATOM   6719  CB  LYS A 422       8.244 -55.507 -29.923  1.00 19.300          C  
ATOM   6720  CG  LYS A 422       9.761 -55.395 -30.029  1.00 19.300          C  
ATOM   6721  CD  LYS A 422      10.188 -54.320 -31.004  1.00 19.300          C  
ATOM   6722  CE  LYS A 422      11.703 -54.218 -31.077  1.00 19.300          C  
ATOM   6723  NZ  LYS A 422      12.145 -53.147 -32.023  1.00 19.300          N  
ATOM   6724  H   LYS A 422       7.941 -58.348 -29.952  1.00 16.680          H  
ATOM   6725  HA  LYS A 422       8.224 -56.142 -27.891  1.00 16.490          H  
ATOM   6726 1HB  LYS A 422       7.855 -55.836 -30.888  1.00 23.160          H  
ATOM   6727 2HB  LYS A 422       7.842 -54.513 -29.722  1.00 23.160          H  
ATOM   6728 1HG  LYS A 422      10.183 -55.204 -29.052  1.00 23.160          H  
ATOM   6729 2HG  LYS A 422      10.149 -56.350 -30.383  1.00 23.160          H  
ATOM   6730 1HD  LYS A 422       9.800 -54.553 -31.997  1.00 23.160          H  
ATOM   6731 2HD  LYS A 422       9.782 -53.359 -30.688  1.00 23.160          H  
ATOM   6732 1HE  LYS A 422      12.092 -53.997 -30.082  1.00 23.160          H  
ATOM   6733 2HE  LYS A 422      12.108 -55.174 -31.411  1.00 23.160          H  
ATOM   6734 1HZ  LYS A 422      13.156 -53.111 -32.044  1.00 23.160          H  
ATOM   6735 2HZ  LYS A 422      11.799 -53.348 -32.952  1.00 23.160          H  
ATOM   6736 3HZ  LYS A 422      11.785 -52.253 -31.718  1.00 23.160          H  
ATOM   6737  N   PHE A 423       5.873 -55.504 -27.749  1.00 13.910          N  
ATOM   6738  CA  PHE A 423       4.476 -55.223 -27.469  1.00 14.010          C  
ATOM   6739  C   PHE A 423       4.187 -53.788 -27.027  1.00 13.970          C  
ATOM   6740  O   PHE A 423       4.949 -53.178 -26.267  1.00 14.260          O  
ATOM   6741  CB  PHE A 423       3.983 -56.173 -26.395  1.00 19.570          C  
ATOM   6742  CG  PHE A 423       2.605 -55.879 -25.945  1.00 19.570          C  
ATOM   6743  CD1 PHE A 423       1.505 -56.306 -26.636  1.00 19.570          C  
ATOM   6744  CD2 PHE A 423       2.426 -55.158 -24.811  1.00 19.570          C  
ATOM   6745  CE1 PHE A 423       0.242 -56.009 -26.202  1.00 19.570          C  
ATOM   6746  CE2 PHE A 423       1.187 -54.849 -24.363  1.00 19.570          C  
ATOM   6747  CZ  PHE A 423       0.084 -55.269 -25.056  1.00 19.570          C  
ATOM   6748  H   PHE A 423       6.597 -55.055 -27.172  1.00 16.690          H  
ATOM   6749  HA  PHE A 423       3.912 -55.410 -28.384  1.00 16.810          H  
ATOM   6750 1HB  PHE A 423       4.017 -57.195 -26.774  1.00 23.490          H  
ATOM   6751 2HB  PHE A 423       4.649 -56.121 -25.531  1.00 23.490          H  
ATOM   6752  HD1 PHE A 423       1.640 -56.876 -27.528  1.00 23.490          H  
ATOM   6753  HD2 PHE A 423       3.301 -54.832 -24.277  1.00 23.490          H  
ATOM   6754  HE1 PHE A 423      -0.639 -56.353 -26.765  1.00 23.490          H  
ATOM   6755  HE2 PHE A 423       1.073 -54.267 -23.462  1.00 23.490          H  
ATOM   6756  HZ  PHE A 423      -0.915 -55.020 -24.699  1.00 23.490          H  
ATOM   6757  N   LYS A 424       3.090 -53.237 -27.526  1.00 13.690          N  
ATOM   6758  CA  LYS A 424       2.638 -51.929 -27.097  1.00 13.730          C  
ATOM   6759  C   LYS A 424       1.153 -51.968 -26.802  1.00 14.130          C  
ATOM   6760  O   LYS A 424       0.404 -52.681 -27.475  1.00 14.230          O  
ATOM   6761  CB  LYS A 424       2.932 -50.875 -28.165  1.00 19.210          C  
ATOM   6762  CG  LYS A 424       4.410 -50.646 -28.428  1.00 19.210          C  
ATOM   6763  CD  LYS A 424       4.638 -49.531 -29.419  1.00 19.210          C  
ATOM   6764  CE  LYS A 424       6.124 -49.294 -29.645  1.00 19.210          C  
ATOM   6765  NZ  LYS A 424       6.367 -48.195 -30.625  1.00 19.210          N  
ATOM   6766  H   LYS A 424       2.524 -53.742 -28.198  1.00 16.430          H  
ATOM   6767  HA  LYS A 424       3.154 -51.660 -26.176  1.00 16.480          H  
ATOM   6768 1HB  LYS A 424       2.465 -51.174 -29.102  1.00 23.050          H  
ATOM   6769 2HB  LYS A 424       2.483 -49.924 -27.867  1.00 23.050          H  
ATOM   6770 1HG  LYS A 424       4.889 -50.383 -27.492  1.00 23.050          H  
ATOM   6771 2HG  LYS A 424       4.868 -51.557 -28.803  1.00 23.050          H  
ATOM   6772 1HD  LYS A 424       4.162 -49.773 -30.368  1.00 23.050          H  
ATOM   6773 2HD  LYS A 424       4.197 -48.612 -29.028  1.00 23.050          H  
ATOM   6774 1HE  LYS A 424       6.588 -49.028 -28.694  1.00 23.050          H  
ATOM   6775 2HE  LYS A 424       6.584 -50.210 -30.015  1.00 23.050          H  
ATOM   6776 1HZ  LYS A 424       7.362 -48.064 -30.741  1.00 23.050          H  
ATOM   6777 2HZ  LYS A 424       5.952 -48.432 -31.514  1.00 23.050          H  
ATOM   6778 3HZ  LYS A 424       5.955 -47.340 -30.277  1.00 23.050          H  
ATOM   6779  N   HIS A 425       0.724 -51.171 -25.833  1.00 14.460          N  
ATOM   6780  CA  HIS A 425      -0.693 -51.041 -25.543  1.00 14.980          C  
ATOM   6781  C   HIS A 425      -1.277 -50.105 -26.595  1.00 15.140          C  
ATOM   6782  O   HIS A 425      -0.579 -49.196 -27.073  1.00 15.070          O  
ATOM   6783  CB  HIS A 425      -0.922 -50.506 -24.133  1.00 20.760          C  
ATOM   6784  CG  HIS A 425      -0.546 -51.435 -23.032  1.00 20.760          C  
ATOM   6785  ND1 HIS A 425      -1.278 -52.561 -22.727  1.00 20.760          N  
ATOM   6786  CD2 HIS A 425       0.481 -51.403 -22.150  1.00 20.760          C  
ATOM   6787  CE1 HIS A 425      -0.723 -53.179 -21.698  1.00 20.760          C  
ATOM   6788  NE2 HIS A 425       0.346 -52.499 -21.331  1.00 20.760          N  
ATOM   6789  H   HIS A 425       1.390 -50.635 -25.300  1.00 17.350          H  
ATOM   6790  HA  HIS A 425      -1.188 -52.008 -25.631  1.00 17.980          H  
ATOM   6791 1HB  HIS A 425      -0.346 -49.607 -23.997  1.00 24.920          H  
ATOM   6792 2HB  HIS A 425      -1.972 -50.253 -24.012  1.00 24.920          H  
ATOM   6793  HD2 HIS A 425       1.263 -50.646 -22.093  1.00 24.920          H  
ATOM   6794  HE1 HIS A 425      -1.085 -54.098 -21.236  1.00 24.920          H  
ATOM   6795  HE2 HIS A 425       0.964 -52.740 -20.566  1.00 24.920          H  
ATOM   6796  N   MET A 426      -2.546 -50.302 -26.940  1.00 15.460          N  
ATOM   6797  CA  MET A 426      -3.150 -49.457 -27.952  1.00 15.760          C  
ATOM   6798  C   MET A 426      -3.305 -48.028 -27.467  1.00 16.330          C  
ATOM   6799  O   MET A 426      -3.899 -47.769 -26.422  1.00 16.920          O  
ATOM   6800  CB  MET A 426      -4.494 -50.035 -28.390  1.00 21.940          C  
ATOM   6801  CG  MET A 426      -5.148 -49.300 -29.561  1.00 21.940          C  
ATOM   6802  SD  MET A 426      -6.641 -50.114 -30.126  1.00 21.940          S  
ATOM   6803  CE  MET A 426      -6.988 -49.226 -31.618  1.00 21.940          C  
ATOM   6804  H   MET A 426      -3.077 -51.051 -26.514  1.00 18.550          H  
ATOM   6805  HA  MET A 426      -2.492 -49.437 -28.818  1.00 18.910          H  
ATOM   6806 1HB  MET A 426      -4.353 -51.070 -28.691  1.00 26.330          H  
ATOM   6807 2HB  MET A 426      -5.195 -50.030 -27.549  1.00 26.330          H  
ATOM   6808 1HG  MET A 426      -5.412 -48.282 -29.257  1.00 26.330          H  
ATOM   6809 2HG  MET A 426      -4.452 -49.234 -30.395  1.00 26.330          H  
ATOM   6810 1HE  MET A 426      -7.896 -49.626 -32.078  1.00 26.330          H  
ATOM   6811 2HE  MET A 426      -7.125 -48.167 -31.390  1.00 26.330          H  
ATOM   6812 3HE  MET A 426      -6.159 -49.345 -32.297  1.00 26.330          H  
ATOM   6813  N   ASP A 427      -2.808 -47.116 -28.293  1.00 16.270          N  
ATOM   6814  CA  ASP A 427      -2.765 -45.679 -28.076  1.00 16.840          C  
ATOM   6815  C   ASP A 427      -1.958 -45.218 -26.852  1.00 16.830          C  
ATOM   6816  O   ASP A 427      -2.271 -44.195 -26.238  1.00 17.320          O  
ATOM   6817  CB  ASP A 427      -4.186 -45.112 -28.047  1.00 23.350          C  
ATOM   6818  CG  ASP A 427      -4.883 -45.276 -29.421  1.00 23.350          C  
ATOM   6819  OD1 ASP A 427      -4.190 -45.222 -30.433  1.00 23.350          O  
ATOM   6820  OD2 ASP A 427      -6.074 -45.451 -29.466  1.00 23.350          O  
ATOM   6821  H   ASP A 427      -2.377 -47.455 -29.142  1.00 19.520          H  
ATOM   6822  HA  ASP A 427      -2.277 -45.241 -28.947  1.00 20.210          H  
ATOM   6823 1HB  ASP A 427      -4.778 -45.609 -27.279  1.00 28.020          H  
ATOM   6824 2HB  ASP A 427      -4.152 -44.049 -27.796  1.00 28.020          H  
ATOM   6825  N   TYR A 428      -0.862 -45.921 -26.555  1.00 16.350          N  
ATOM   6826  CA  TYR A 428       0.072 -45.514 -25.509  1.00 16.370          C  
ATOM   6827  C   TYR A 428       1.431 -45.255 -26.140  1.00 16.240          C  
ATOM   6828  O   TYR A 428       1.718 -45.751 -27.227  1.00 15.790          O  
ATOM   6829  CB  TYR A 428       0.162 -46.534 -24.381  1.00 22.910          C  
ATOM   6830  CG  TYR A 428      -1.079 -46.588 -23.538  1.00 22.910          C  
ATOM   6831  CD1 TYR A 428      -2.123 -47.373 -23.908  1.00 22.910          C  
ATOM   6832  CD2 TYR A 428      -1.156 -45.832 -22.371  1.00 22.910          C  
ATOM   6833  CE1 TYR A 428      -3.258 -47.426 -23.144  1.00 22.910          C  
ATOM   6834  CE2 TYR A 428      -2.292 -45.880 -21.595  1.00 22.910          C  
ATOM   6835  CZ  TYR A 428      -3.342 -46.676 -21.980  1.00 22.910          C  
ATOM   6836  OH  TYR A 428      -4.482 -46.728 -21.213  1.00 22.910          O  
ATOM   6837  H   TYR A 428      -0.662 -46.796 -27.051  1.00 19.620          H  
ATOM   6838  HA  TYR A 428      -0.270 -44.574 -25.078  1.00 19.640          H  
ATOM   6839 1HB  TYR A 428       0.332 -47.518 -24.811  1.00 27.490          H  
ATOM   6840 2HB  TYR A 428       1.008 -46.301 -23.737  1.00 27.490          H  
ATOM   6841  HD1 TYR A 428      -2.059 -47.952 -24.817  1.00 27.490          H  
ATOM   6842  HD2 TYR A 428      -0.321 -45.198 -22.069  1.00 27.490          H  
ATOM   6843  HE1 TYR A 428      -4.088 -48.057 -23.459  1.00 27.490          H  
ATOM   6844  HE2 TYR A 428      -2.359 -45.292 -20.683  1.00 27.490          H  
ATOM   6845  HH  TYR A 428      -5.114 -47.325 -21.624  1.00 27.490          H  
ATOM   6846  N   ASP A 429       2.255 -44.440 -25.485  1.00 16.700          N  
ATOM   6847  CA  ASP A 429       3.584 -44.085 -25.965  1.00 16.750          C  
ATOM   6848  C   ASP A 429       4.743 -44.876 -25.349  1.00 16.390          C  
ATOM   6849  O   ASP A 429       5.908 -44.489 -25.481  1.00 16.270          O  
ATOM   6850  CB  ASP A 429       3.767 -42.582 -25.765  1.00 23.430          C  
ATOM   6851  CG  ASP A 429       3.546 -42.190 -24.316  1.00 23.430          C  
ATOM   6852  OD1 ASP A 429       3.039 -43.036 -23.583  1.00 23.430          O  
ATOM   6853  OD2 ASP A 429       3.833 -41.073 -23.948  1.00 23.430          O  
ATOM   6854  H   ASP A 429       1.984 -44.032 -24.583  1.00 20.040          H  
ATOM   6855  HA  ASP A 429       3.605 -44.273 -27.039  1.00 20.100          H  
ATOM   6856 1HB  ASP A 429       4.776 -42.293 -26.061  1.00 28.120          H  
ATOM   6857 2HB  ASP A 429       3.066 -42.036 -26.396  1.00 28.120          H  
ATOM   6858  N   GLY A 430       4.430 -45.983 -24.688  1.00 16.340          N  
ATOM   6859  CA  GLY A 430       5.452 -46.821 -24.078  1.00 16.130          C  
ATOM   6860  C   GLY A 430       5.988 -47.861 -25.060  1.00 15.550          C  
ATOM   6861  O   GLY A 430       5.696 -47.816 -26.259  1.00 15.320          O  
ATOM   6862  H   GLY A 430       3.457 -46.231 -24.612  1.00 19.610          H  
ATOM   6863 1HA  GLY A 430       6.272 -46.194 -23.725  1.00 19.360          H  
ATOM   6864 2HA  GLY A 430       5.036 -47.320 -23.205  1.00 19.360          H  
ATOM   6865  N   ASN A 431       6.788 -48.795 -24.541  1.00 15.420          N  
ATOM   6866  CA  ASN A 431       7.408 -49.838 -25.359  1.00 15.000          C  
ATOM   6867  C   ASN A 431       7.867 -51.012 -24.497  1.00 15.270          C  
ATOM   6868  O   ASN A 431       8.810 -50.866 -23.716  1.00 15.660          O  
ATOM   6869  CB  ASN A 431       8.588 -49.278 -26.135  1.00 21.170          C  
ATOM   6870  CG  ASN A 431       9.160 -50.259 -27.123  1.00 21.170          C  
ATOM   6871  OD1 ASN A 431       8.509 -51.245 -27.488  1.00 21.170          O  
ATOM   6872  ND2 ASN A 431      10.372 -50.007 -27.558  1.00 21.170          N  
ATOM   6873  H   ASN A 431       6.980 -48.777 -23.550  1.00 18.500          H  
ATOM   6874  HA  ASN A 431       6.669 -50.225 -26.057  1.00 18.000          H  
ATOM   6875 1HB  ASN A 431       8.276 -48.383 -26.675  1.00 25.400          H  
ATOM   6876 2HB  ASN A 431       9.372 -48.983 -25.440  1.00 25.400          H  
ATOM   6877 1HD2 ASN A 431      10.811 -50.623 -28.209  1.00 25.400          H  
ATOM   6878 2HD2 ASN A 431      10.861 -49.198 -27.227  1.00 25.400          H  
ATOM   6879  N   ILE A 432       7.183 -52.148 -24.589  1.00 15.140          N  
ATOM   6880  CA  ILE A 432       7.522 -53.297 -23.772  1.00 15.450          C  
ATOM   6881  C   ILE A 432       8.334 -54.279 -24.601  1.00 15.220          C  
ATOM   6882  O   ILE A 432       7.866 -54.817 -25.610  1.00 14.860          O  
ATOM   6883  CB  ILE A 432       6.230 -53.938 -23.224  1.00 21.510          C  
ATOM   6884  CG1 ILE A 432       5.495 -52.868 -22.336  1.00 21.510          C  
ATOM   6885  CG2 ILE A 432       6.543 -55.248 -22.461  1.00 21.510          C  
ATOM   6886  CD1 ILE A 432       4.063 -53.184 -21.952  1.00 21.510          C  
ATOM   6887  H   ILE A 432       6.412 -52.253 -25.257  1.00 18.170          H  
ATOM   6888  HA  ILE A 432       8.132 -52.969 -22.931  1.00 18.540          H  
ATOM   6889  HB  ILE A 432       5.575 -54.166 -24.052  1.00 25.810          H  
ATOM   6890 1HG1 ILE A 432       6.070 -52.751 -21.420  1.00 25.810          H  
ATOM   6891 2HG1 ILE A 432       5.491 -51.917 -22.858  1.00 25.810          H  
ATOM   6892 1HG2 ILE A 432       5.623 -55.693 -22.096  1.00 25.810          H  
ATOM   6893 2HG2 ILE A 432       7.035 -55.959 -23.131  1.00 25.810          H  
ATOM   6894 3HG2 ILE A 432       7.201 -55.032 -21.619  1.00 25.810          H  
ATOM   6895 1HD1 ILE A 432       3.676 -52.378 -21.331  1.00 25.810          H  
ATOM   6896 2HD1 ILE A 432       3.459 -53.258 -22.837  1.00 25.810          H  
ATOM   6897 3HD1 ILE A 432       4.016 -54.115 -21.395  1.00 25.810          H  
ATOM   6898  N   VAL A 433       9.583 -54.496 -24.195  1.00 15.470          N  
ATOM   6899  CA  VAL A 433      10.460 -55.347 -24.981  1.00 15.360          C  
ATOM   6900  C   VAL A 433      11.070 -56.470 -24.148  1.00 15.890          C  
ATOM   6901  O   VAL A 433      11.682 -56.229 -23.104  1.00 16.460          O  
ATOM   6902  CB  VAL A 433      11.568 -54.500 -25.638  1.00 21.550          C  
ATOM   6903  CG1 VAL A 433      12.468 -55.396 -26.479  1.00 21.550          C  
ATOM   6904  CG2 VAL A 433      10.926 -53.387 -26.487  1.00 21.550          C  
ATOM   6905  H   VAL A 433       9.922 -54.046 -23.354  1.00 18.560          H  
ATOM   6906  HA  VAL A 433       9.875 -55.806 -25.779  1.00 18.430          H  
ATOM   6907  HB  VAL A 433      12.189 -54.050 -24.867  1.00 25.860          H  
ATOM   6908 1HG1 VAL A 433      13.251 -54.801 -26.939  1.00 25.860          H  
ATOM   6909 2HG1 VAL A 433      12.928 -56.170 -25.865  1.00 25.860          H  
ATOM   6910 3HG1 VAL A 433      11.860 -55.863 -27.250  1.00 25.860          H  
ATOM   6911 1HG2 VAL A 433      11.702 -52.785 -26.949  1.00 25.860          H  
ATOM   6912 2HG2 VAL A 433      10.301 -53.824 -27.254  1.00 25.860          H  
ATOM   6913 3HG2 VAL A 433      10.315 -52.748 -25.855  1.00 25.860          H  
ATOM   6914  N   LYS A 434      10.896 -57.691 -24.645  1.00 15.810          N  
ATOM   6915  CA  LYS A 434      11.366 -58.931 -24.037  1.00 16.370          C  
ATOM   6916  C   LYS A 434      12.097 -59.744 -25.095  1.00 16.350          C  
ATOM   6917  O   LYS A 434      11.901 -59.499 -26.275  1.00 15.870          O  
ATOM   6918  CB  LYS A 434      10.174 -59.727 -23.499  1.00 22.690          C  
ATOM   6919  CG  LYS A 434       9.307 -59.011 -22.433  1.00 22.690          C  
ATOM   6920  CD  LYS A 434      10.034 -58.883 -21.096  1.00 22.690          C  
ATOM   6921  CE  LYS A 434       9.154 -58.251 -20.021  1.00 22.690          C  
ATOM   6922  NZ  LYS A 434       9.888 -58.093 -18.715  1.00 22.690          N  
ATOM   6923  H   LYS A 434      10.382 -57.741 -25.532  1.00 18.970          H  
ATOM   6924  HA  LYS A 434      12.070 -58.701 -23.239  1.00 19.640          H  
ATOM   6925 1HB  LYS A 434       9.520 -60.012 -24.325  1.00 27.230          H  
ATOM   6926 2HB  LYS A 434      10.549 -60.640 -23.053  1.00 27.230          H  
ATOM   6927 1HG  LYS A 434       9.047 -58.015 -22.787  1.00 27.230          H  
ATOM   6928 2HG  LYS A 434       8.387 -59.563 -22.288  1.00 27.230          H  
ATOM   6929 1HD  LYS A 434      10.350 -59.871 -20.751  1.00 27.230          H  
ATOM   6930 2HD  LYS A 434      10.917 -58.256 -21.219  1.00 27.230          H  
ATOM   6931 1HE  LYS A 434       8.825 -57.271 -20.365  1.00 27.230          H  
ATOM   6932 2HE  LYS A 434       8.280 -58.883 -19.859  1.00 27.230          H  
ATOM   6933 1HZ  LYS A 434       9.278 -57.678 -18.029  1.00 27.230          H  
ATOM   6934 2HZ  LYS A 434      10.196 -59.024 -18.361  1.00 27.230          H  
ATOM   6935 3HZ  LYS A 434      10.695 -57.507 -18.845  1.00 27.230          H  
ATOM   6936  N   GLU A 435      12.957 -60.685 -24.720  1.00 16.970          N  
ATOM   6937  CA  GLU A 435      13.573 -61.538 -25.748  1.00 17.130          C  
ATOM   6938  C   GLU A 435      12.878 -62.899 -25.801  1.00 17.290          C  
ATOM   6939  O   GLU A 435      12.431 -63.399 -24.763  1.00 17.620          O  
ATOM   6940  CB  GLU A 435      15.066 -61.710 -25.474  1.00 23.920          C  
ATOM   6941  CG  GLU A 435      15.879 -60.412 -25.568  1.00 23.920          C  
ATOM   6942  CD  GLU A 435      17.356 -60.629 -25.322  1.00 23.920          C  
ATOM   6943  OE1 GLU A 435      17.720 -61.729 -24.983  1.00 23.920          O  
ATOM   6944  OE2 GLU A 435      18.113 -59.699 -25.478  1.00 23.920          O  
ATOM   6945  H   GLU A 435      13.148 -60.847 -23.738  1.00 20.360          H  
ATOM   6946  HA  GLU A 435      13.458 -61.067 -26.723  1.00 20.560          H  
ATOM   6947 1HB  GLU A 435      15.209 -62.126 -24.478  1.00 28.700          H  
ATOM   6948 2HB  GLU A 435      15.484 -62.423 -26.189  1.00 28.700          H  
ATOM   6949 1HG  GLU A 435      15.741 -59.983 -26.563  1.00 28.700          H  
ATOM   6950 2HG  GLU A 435      15.494 -59.699 -24.840  1.00 28.700          H  
ATOM   6951  N   PHE A 436      12.765 -63.495 -26.992  1.00 17.140          N  
ATOM   6952  CA  PHE A 436      12.190 -64.835 -27.118  1.00 17.360          C  
ATOM   6953  C   PHE A 436      13.260 -65.849 -26.755  1.00 18.190          C  
ATOM   6954  O   PHE A 436      14.444 -65.643 -27.054  1.00 18.500          O  
ATOM   6955  CB  PHE A 436      11.690 -65.165 -28.522  1.00 24.220          C  
ATOM   6956  CG  PHE A 436      10.682 -66.324 -28.542  1.00 24.220          C  
ATOM   6957  CD1 PHE A 436       9.356 -66.047 -28.330  1.00 24.220          C  
ATOM   6958  CD2 PHE A 436      11.028 -67.644 -28.722  1.00 24.220          C  
ATOM   6959  CE1 PHE A 436       8.403 -67.025 -28.326  1.00 24.220          C  
ATOM   6960  CE2 PHE A 436      10.085 -68.629 -28.717  1.00 24.220          C  
ATOM   6961  CZ  PHE A 436       8.761 -68.300 -28.523  1.00 24.220          C  
ATOM   6962  H   PHE A 436      13.130 -63.031 -27.837  1.00 20.570          H  
ATOM   6963  HA  PHE A 436      11.364 -64.938 -26.414  1.00 20.830          H  
ATOM   6964 1HB  PHE A 436      11.240 -64.300 -28.986  1.00 29.060          H  
ATOM   6965 2HB  PHE A 436      12.539 -65.444 -29.141  1.00 29.060          H  
ATOM   6966  HD1 PHE A 436       9.075 -65.022 -28.182  1.00 29.060          H  
ATOM   6967  HD2 PHE A 436      12.062 -67.908 -28.865  1.00 29.060          H  
ATOM   6968  HE1 PHE A 436       7.353 -66.780 -28.166  1.00 29.060          H  
ATOM   6969  HE2 PHE A 436      10.381 -69.669 -28.867  1.00 29.060          H  
ATOM   6970  HZ  PHE A 436       8.004 -69.066 -28.520  1.00 29.060          H  
ATOM   6971  N   GLU A 437      12.884 -66.973 -26.176  1.00 18.610          N  
ATOM   6972  CA  GLU A 437      13.856 -68.010 -25.864  1.00 19.420          C  
ATOM   6973  C   GLU A 437      14.290 -68.820 -27.097  1.00 19.590          C  
ATOM   6974  O   GLU A 437      13.920 -69.988 -27.234  1.00 19.350          O  
ATOM   6975  CB  GLU A 437      13.262 -68.964 -24.826  1.00 26.860          C  
ATOM   6976  CG  GLU A 437      12.994 -68.355 -23.447  1.00 26.860          C  
ATOM   6977  CD  GLU A 437      14.253 -68.040 -22.672  1.00 26.860          C  
ATOM   6978  OE1 GLU A 437      15.301 -68.485 -23.070  1.00 26.860          O  
ATOM   6979  OE2 GLU A 437      14.163 -67.362 -21.675  1.00 26.860          O  
ATOM   6980  H   GLU A 437      11.918 -67.116 -25.913  1.00 22.330          H  
ATOM   6981  HA  GLU A 437      14.743 -67.531 -25.442  1.00 23.300          H  
ATOM   6982 1HB  GLU A 437      12.314 -69.346 -25.202  1.00 32.240          H  
ATOM   6983 2HB  GLU A 437      13.926 -69.817 -24.694  1.00 32.240          H  
ATOM   6984 1HG  GLU A 437      12.440 -67.429 -23.583  1.00 32.240          H  
ATOM   6985 2HG  GLU A 437      12.367 -69.036 -22.873  1.00 32.240          H  
ATOM   6986  N   ASN A 438      15.070 -68.196 -27.994  1.00 20.090          N  
ATOM   6987  CA  ASN A 438      15.534 -68.867 -29.219  1.00 20.470          C  
ATOM   6988  C   ASN A 438      16.891 -68.370 -29.752  1.00 21.060          C  
ATOM   6989  O   ASN A 438      17.573 -67.571 -29.108  1.00 21.640          O  
ATOM   6990  CB  ASN A 438      14.474 -68.816 -30.303  1.00 28.510          C  
ATOM   6991  CG  ASN A 438      14.061 -67.428 -30.758  1.00 28.510          C  
ATOM   6992  OD1 ASN A 438      14.801 -66.430 -30.612  1.00 28.510          O  
ATOM   6993  ND2 ASN A 438      12.882 -67.386 -31.331  1.00 28.510          N  
ATOM   6994  H   ASN A 438      15.296 -67.218 -27.796  1.00 24.110          H  
ATOM   6995  HA  ASN A 438      15.678 -69.920 -28.974  1.00 24.560          H  
ATOM   6996 1HB  ASN A 438      14.777 -69.391 -31.176  1.00 34.210          H  
ATOM   6997 2HB  ASN A 438      13.596 -69.313 -29.908  1.00 34.210          H  
ATOM   6998 1HD2 ASN A 438      12.495 -66.536 -31.678  1.00 34.210          H  
ATOM   6999 2HD2 ASN A 438      12.370 -68.262 -31.414  1.00 34.210          H  
ATOM   7000  N   LYS A 439      17.284 -68.925 -30.905  1.00 20.980          N  
ATOM   7001  CA  LYS A 439      18.560 -68.681 -31.582  1.00 21.560          C  
ATOM   7002  C   LYS A 439      18.360 -68.282 -33.045  1.00 22.030          C  
ATOM   7003  O   LYS A 439      17.230 -68.173 -33.520  1.00 21.830          O  
ATOM   7004  CB  LYS A 439      19.453 -69.924 -31.508  1.00 29.950          C  
ATOM   7005  CG  LYS A 439      19.796 -70.422 -30.082  1.00 29.950          C  
ATOM   7006  CD  LYS A 439      20.724 -69.474 -29.329  1.00 29.950          C  
ATOM   7007  CE  LYS A 439      21.110 -70.043 -27.965  1.00 29.950          C  
ATOM   7008  NZ  LYS A 439      21.968 -69.097 -27.185  1.00 29.950          N  
ATOM   7009  H   LYS A 439      16.639 -69.557 -31.360  1.00 25.180          H  
ATOM   7010  HA  LYS A 439      19.061 -67.854 -31.090  1.00 25.870          H  
ATOM   7011 1HB  LYS A 439      18.981 -70.735 -32.059  1.00 35.940          H  
ATOM   7012 2HB  LYS A 439      20.397 -69.720 -32.001  1.00 35.940          H  
ATOM   7013 1HG  LYS A 439      18.876 -70.538 -29.508  1.00 35.940          H  
ATOM   7014 2HG  LYS A 439      20.275 -71.398 -30.155  1.00 35.940          H  
ATOM   7015 1HD  LYS A 439      21.627 -69.301 -29.913  1.00 35.940          H  
ATOM   7016 2HD  LYS A 439      20.222 -68.519 -29.169  1.00 35.940          H  
ATOM   7017 1HE  LYS A 439      20.203 -70.246 -27.397  1.00 35.940          H  
ATOM   7018 2HE  LYS A 439      21.654 -70.976 -28.107  1.00 35.940          H  
ATOM   7019 1HZ  LYS A 439      22.198 -69.509 -26.290  1.00 35.940          H  
ATOM   7020 2HZ  LYS A 439      22.819 -68.909 -27.696  1.00 35.940          H  
ATOM   7021 3HZ  LYS A 439      21.465 -68.232 -27.037  1.00 35.940          H  
ATOM   7022  N   PHE A 440      19.471 -68.079 -33.762  1.00 22.680          N  
ATOM   7023  CA  PHE A 440      19.451 -67.704 -35.180  1.00 23.290          C  
ATOM   7024  C   PHE A 440      18.477 -68.590 -35.954  1.00 23.170          C  
ATOM   7025  O   PHE A 440      18.488 -69.819 -35.796  1.00 23.690          O  
ATOM   7026  CB  PHE A 440      20.854 -67.752 -35.775  1.00 32.360          C  
ATOM   7027  CG  PHE A 440      20.898 -67.236 -37.174  1.00 32.360          C  
ATOM   7028  CD1 PHE A 440      20.868 -65.874 -37.415  1.00 32.360          C  
ATOM   7029  CD2 PHE A 440      20.974 -68.084 -38.231  1.00 32.360          C  
ATOM   7030  CE1 PHE A 440      20.906 -65.391 -38.695  1.00 32.360          C  
ATOM   7031  CE2 PHE A 440      21.010 -67.614 -39.524  1.00 32.360          C  
ATOM   7032  CZ  PHE A 440      20.976 -66.259 -39.755  1.00 32.360          C  
ATOM   7033  H   PHE A 440      20.364 -68.177 -33.304  1.00 27.220          H  
ATOM   7034  HA  PHE A 440      19.120 -66.693 -35.285  1.00 27.950          H  
ATOM   7035 1HB  PHE A 440      21.526 -67.146 -35.168  1.00 38.830          H  
ATOM   7036 2HB  PHE A 440      21.224 -68.777 -35.768  1.00 38.830          H  
ATOM   7037  HD1 PHE A 440      20.810 -65.178 -36.572  1.00 38.830          H  
ATOM   7038  HD2 PHE A 440      21.010 -69.132 -38.025  1.00 38.830          H  
ATOM   7039  HE1 PHE A 440      20.885 -64.318 -38.864  1.00 38.830          H  
ATOM   7040  HE2 PHE A 440      21.074 -68.306 -40.363  1.00 38.830          H  
ATOM   7041  HZ  PHE A 440      21.011 -65.877 -40.774  1.00 38.830          H  
ATOM   7042  N   GLN A 441      17.691 -67.962 -36.835  1.00 22.560          N  
ATOM   7043  CA  GLN A 441      16.630 -68.580 -37.628  1.00 22.410          C  
ATOM   7044  C   GLN A 441      16.926 -69.845 -38.428  1.00 22.360          C  
ATOM   7045  O   GLN A 441      15.981 -70.496 -38.865  1.00 22.270          O  
ATOM   7046  CB  GLN A 441      16.078 -67.547 -38.608  1.00 31.430          C  
ATOM   7047  CG  GLN A 441      17.058 -67.132 -39.701  1.00 31.430          C  
ATOM   7048  CD  GLN A 441      16.515 -66.016 -40.546  1.00 31.430          C  
ATOM   7049  OE1 GLN A 441      15.301 -65.920 -40.757  1.00 31.430          O  
ATOM   7050  NE2 GLN A 441      17.397 -65.162 -41.050  1.00 31.430          N  
ATOM   7051  H   GLN A 441      17.756 -66.940 -36.916  1.00 27.070          H  
ATOM   7052  HA  GLN A 441      15.833 -68.833 -36.929  1.00 26.890          H  
ATOM   7053 1HB  GLN A 441      15.188 -67.947 -39.092  1.00 37.720          H  
ATOM   7054 2HB  GLN A 441      15.781 -66.660 -38.068  1.00 37.720          H  
ATOM   7055 1HG  GLN A 441      17.980 -66.788 -39.236  1.00 37.720          H  
ATOM   7056 2HG  GLN A 441      17.262 -67.978 -40.352  1.00 37.720          H  
ATOM   7057 1HE2 GLN A 441      17.088 -64.402 -41.624  1.00 37.720          H  
ATOM   7058 2HE2 GLN A 441      18.372 -65.278 -40.857  1.00 37.720          H  
ATOM   7059  N   ASN A 442      18.183 -70.202 -38.694  1.00 22.520          N  
ATOM   7060  CA  ASN A 442      18.380 -71.428 -39.473  1.00 22.560          C  
ATOM   7061  C   ASN A 442      18.445 -72.659 -38.554  1.00 22.010          C  
ATOM   7062  O   ASN A 442      18.636 -73.784 -39.025  1.00 22.050          O  
ATOM   7063  CB  ASN A 442      19.617 -71.358 -40.354  1.00 31.570          C  
ATOM   7064  CG  ASN A 442      20.917 -71.329 -39.601  1.00 31.570          C  
ATOM   7065  OD1 ASN A 442      20.967 -71.466 -38.373  1.00 31.570          O  
ATOM   7066  ND2 ASN A 442      21.992 -71.145 -40.328  1.00 31.570          N  
ATOM   7067  H   ASN A 442      18.961 -69.666 -38.332  1.00 27.020          H  
ATOM   7068  HA  ASN A 442      17.518 -71.566 -40.126  1.00 27.070          H  
ATOM   7069 1HB  ASN A 442      19.626 -72.216 -41.026  1.00 37.880          H  
ATOM   7070 2HB  ASN A 442      19.560 -70.464 -40.972  1.00 37.880          H  
ATOM   7071 1HD2 ASN A 442      22.893 -71.116 -39.893  1.00 37.880          H  
ATOM   7072 2HD2 ASN A 442      21.913 -71.041 -41.319  1.00 37.880          H  
ATOM   7073  N   SER A 443      18.248 -72.439 -37.255  1.00 21.560          N  
ATOM   7074  CA  SER A 443      18.245 -73.482 -36.246  1.00 21.080          C  
ATOM   7075  C   SER A 443      16.861 -74.049 -36.014  1.00 20.610          C  
ATOM   7076  O   SER A 443      15.855 -73.429 -36.346  1.00 20.680          O  
ATOM   7077  CB  SER A 443      18.788 -72.993 -34.932  1.00 29.700          C  
ATOM   7078  OG  SER A 443      18.633 -73.992 -33.958  1.00 29.700          O  
ATOM   7079  H   SER A 443      18.129 -71.475 -36.930  1.00 25.870          H  
ATOM   7080  HA  SER A 443      18.887 -74.291 -36.596  1.00 25.300          H  
ATOM   7081 1HB  SER A 443      19.841 -72.739 -35.045  1.00 35.640          H  
ATOM   7082 2HB  SER A 443      18.259 -72.089 -34.626  1.00 35.640          H  
ATOM   7083  HG  SER A 443      19.157 -73.697 -33.203  1.00 35.640          H  
ATOM   7084  N   TYR A 444      16.812 -75.249 -35.439  1.00 20.200          N  
ATOM   7085  CA  TYR A 444      15.551 -75.896 -35.070  1.00 19.830          C  
ATOM   7086  C   TYR A 444      14.797 -75.115 -33.987  1.00 19.310          C  
ATOM   7087  O   TYR A 444      13.591 -75.281 -33.814  1.00 19.080          O  
ATOM   7088  CB  TYR A 444      15.783 -77.313 -34.555  1.00 27.910          C  
ATOM   7089  CG  TYR A 444      16.322 -77.375 -33.132  1.00 27.910          C  
ATOM   7090  CD1 TYR A 444      15.429 -77.379 -32.073  1.00 27.910          C  
ATOM   7091  CD2 TYR A 444      17.674 -77.438 -32.883  1.00 27.910          C  
ATOM   7092  CE1 TYR A 444      15.863 -77.440 -30.791  1.00 27.910          C  
ATOM   7093  CE2 TYR A 444      18.118 -77.500 -31.578  1.00 27.910          C  
ATOM   7094  CZ  TYR A 444      17.209 -77.499 -30.533  1.00 27.910          C  
ATOM   7095  OH  TYR A 444      17.644 -77.556 -29.220  1.00 27.910          O  
ATOM   7096  H   TYR A 444      17.687 -75.704 -35.220  1.00 24.240          H  
ATOM   7097  HA  TYR A 444      14.915 -75.936 -35.954  1.00 23.800          H  
ATOM   7098 1HB  TYR A 444      14.838 -77.855 -34.581  1.00 33.490          H  
ATOM   7099 2HB  TYR A 444      16.477 -77.838 -35.210  1.00 33.490          H  
ATOM   7100  HD1 TYR A 444      14.369 -77.328 -32.266  1.00 33.490          H  
ATOM   7101  HD2 TYR A 444      18.387 -77.442 -33.702  1.00 33.490          H  
ATOM   7102  HE1 TYR A 444      15.142 -77.441 -29.972  1.00 33.490          H  
ATOM   7103  HE2 TYR A 444      19.184 -77.550 -31.368  1.00 33.490          H  
ATOM   7104  HH  TYR A 444      16.878 -77.405 -28.618  1.00 33.490          H  
ATOM   7105  N   LYS A 445      15.529 -74.284 -33.250  1.00 19.250          N  
ATOM   7106  CA  LYS A 445      14.988 -73.526 -32.134  1.00 18.930          C  
ATOM   7107  C   LYS A 445      13.703 -72.781 -32.536  1.00 18.450          C  
ATOM   7108  O   LYS A 445      13.652 -72.156 -33.589  1.00 18.380          O  
ATOM   7109  CB  LYS A 445      16.043 -72.549 -31.611  1.00 26.630          C  
ATOM   7110  CG  LYS A 445      17.261 -73.216 -30.972  1.00 26.630          C  
ATOM   7111  CD  LYS A 445      16.945 -73.839 -29.631  1.00 26.630          C  
ATOM   7112  CE  LYS A 445      18.223 -74.301 -28.917  1.00 26.630          C  
ATOM   7113  NZ  LYS A 445      17.918 -75.069 -27.671  1.00 26.630          N  
ATOM   7114  H   LYS A 445      16.513 -74.200 -33.495  1.00 23.100          H  
ATOM   7115  HA  LYS A 445      14.761 -74.251 -31.364  1.00 22.720          H  
ATOM   7116 1HB  LYS A 445      16.408 -71.940 -32.445  1.00 31.960          H  
ATOM   7117 2HB  LYS A 445      15.605 -71.870 -30.885  1.00 31.960          H  
ATOM   7118 1HG  LYS A 445      17.608 -74.014 -31.618  1.00 31.960          H  
ATOM   7119 2HG  LYS A 445      18.051 -72.507 -30.853  1.00 31.960          H  
ATOM   7120 1HD  LYS A 445      16.429 -73.118 -28.994  1.00 31.960          H  
ATOM   7121 2HD  LYS A 445      16.302 -74.706 -29.749  1.00 31.960          H  
ATOM   7122 1HE  LYS A 445      18.813 -74.924 -29.584  1.00 31.960          H  
ATOM   7123 2HE  LYS A 445      18.804 -73.420 -28.648  1.00 31.960          H  
ATOM   7124 1HZ  LYS A 445      18.757 -75.352 -27.208  1.00 31.960          H  
ATOM   7125 2HZ  LYS A 445      17.337 -74.526 -27.030  1.00 31.960          H  
ATOM   7126 3HZ  LYS A 445      17.354 -75.907 -27.893  1.00 31.960          H  
ATOM   7127  N   PRO A 446      12.674 -72.791 -31.666  1.00 18.200          N  
ATOM   7128  CA  PRO A 446      11.340 -72.248 -31.898  1.00 17.890          C  
ATOM   7129  C   PRO A 446      11.324 -70.774 -32.245  1.00 17.590          C  
ATOM   7130  O   PRO A 446      12.032 -69.994 -31.621  1.00 17.470          O  
ATOM   7131  CB  PRO A 446      10.683 -72.469 -30.532  1.00 26.840          C  
ATOM   7132  CG  PRO A 446      11.797 -72.574 -29.539  1.00 26.840          C  
ATOM   7133  CD  PRO A 446      12.887 -73.267 -30.274  1.00 26.840          C  
ATOM   7134  HA  PRO A 446      10.839 -72.843 -32.679  1.00 21.470          H  
ATOM   7135 1HB  PRO A 446       9.987 -71.676 -30.303  1.00 32.200          H  
ATOM   7136 2HB  PRO A 446      10.140 -73.384 -30.558  1.00 32.200          H  
ATOM   7137 1HG  PRO A 446      12.097 -71.570 -29.180  1.00 32.200          H  
ATOM   7138 2HG  PRO A 446      11.460 -73.140 -28.651  1.00 32.200          H  
ATOM   7139 1HD  PRO A 446      13.833 -72.924 -29.844  1.00 32.200          H  
ATOM   7140 2HD  PRO A 446      12.757 -74.365 -30.204  1.00 32.200          H  
ATOM   7141  N   ALA A 447      10.481 -70.400 -33.204  1.00 17.560          N  
ATOM   7142  CA  ALA A 447      10.329 -69.019 -33.651  1.00 17.350          C  
ATOM   7143  C   ALA A 447       9.009 -68.864 -34.392  1.00 17.260          C  
ATOM   7144  O   ALA A 447       8.403 -69.850 -34.810  1.00 17.570          O  
ATOM   7145  CB  ALA A 447      11.486 -68.596 -34.540  1.00 24.370          C  
ATOM   7146  H   ALA A 447       9.928 -71.110 -33.666  1.00 21.070          H  
ATOM   7147  HA  ALA A 447      10.301 -68.377 -32.771  1.00 20.820          H  
ATOM   7148 1HB  ALA A 447      11.351 -67.557 -34.845  1.00 29.250          H  
ATOM   7149 2HB  ALA A 447      12.426 -68.694 -33.992  1.00 29.250          H  
ATOM   7150 3HB  ALA A 447      11.516 -69.231 -35.422  1.00 29.250          H  
ATOM   7151  N   LEU A 448       8.566 -67.625 -34.534  1.00 16.950          N  
ATOM   7152  CA  LEU A 448       7.357 -67.286 -35.270  1.00 16.970          C  
ATOM   7153  C   LEU A 448       7.574 -66.409 -36.480  1.00 17.290          C  
ATOM   7154  O   LEU A 448       8.369 -65.471 -36.455  1.00 17.250          O  
ATOM   7155  CB  LEU A 448       6.394 -66.532 -34.362  1.00 23.750          C  
ATOM   7156  CG  LEU A 448       5.853 -67.257 -33.166  1.00 23.750          C  
ATOM   7157  CD1 LEU A 448       5.131 -66.297 -32.343  1.00 23.750          C  
ATOM   7158  CD2 LEU A 448       4.877 -68.322 -33.624  1.00 23.750          C  
ATOM   7159  H   LEU A 448       9.122 -66.876 -34.153  1.00 20.340          H  
ATOM   7160  HA  LEU A 448       6.905 -68.209 -35.620  1.00 20.360          H  
ATOM   7161 1HB  LEU A 448       6.895 -65.637 -34.006  1.00 28.500          H  
ATOM   7162 2HB  LEU A 448       5.542 -66.213 -34.969  1.00 28.500          H  
ATOM   7163  HG  LEU A 448       6.651 -67.701 -32.584  1.00 28.500          H  
ATOM   7164 1HD1 LEU A 448       4.693 -66.802 -31.507  1.00 28.500          H  
ATOM   7165 2HD1 LEU A 448       5.784 -65.520 -31.998  1.00 28.500          H  
ATOM   7166 3HD1 LEU A 448       4.377 -65.879 -32.936  1.00 28.500          H  
ATOM   7167 1HD2 LEU A 448       4.451 -68.809 -32.763  1.00 28.500          H  
ATOM   7168 2HD2 LEU A 448       4.077 -67.857 -34.198  1.00 28.500          H  
ATOM   7169 3HD2 LEU A 448       5.379 -69.063 -34.240  1.00 28.500          H  
ATOM   7170  N   LYS A 449       6.797 -66.679 -37.518  1.00 17.670          N  
ATOM   7171  CA  LYS A 449       6.765 -65.845 -38.707  1.00 18.050          C  
ATOM   7172  C   LYS A 449       5.644 -64.835 -38.547  1.00 17.960          C  
ATOM   7173  O   LYS A 449       4.515 -65.217 -38.206  1.00 17.840          O  
ATOM   7174  CB  LYS A 449       6.550 -66.682 -39.969  1.00 25.120          C  
ATOM   7175  CG  LYS A 449       6.570 -65.877 -41.278  1.00 25.120          C  
ATOM   7176  CD  LYS A 449       6.422 -66.784 -42.497  1.00 25.120          C  
ATOM   7177  CE  LYS A 449       6.424 -65.979 -43.795  1.00 25.120          C  
ATOM   7178  NZ  LYS A 449       6.286 -66.855 -44.996  1.00 25.120          N  
ATOM   7179  H   LYS A 449       6.191 -67.486 -37.470  1.00 21.200          H  
ATOM   7180  HA  LYS A 449       7.708 -65.301 -38.791  1.00 21.660          H  
ATOM   7181 1HB  LYS A 449       7.324 -67.445 -40.032  1.00 30.140          H  
ATOM   7182 2HB  LYS A 449       5.589 -67.193 -39.905  1.00 30.140          H  
ATOM   7183 1HG  LYS A 449       5.747 -65.156 -41.280  1.00 30.140          H  
ATOM   7184 2HG  LYS A 449       7.508 -65.328 -41.351  1.00 30.140          H  
ATOM   7185 1HD  LYS A 449       7.242 -67.503 -42.522  1.00 30.140          H  
ATOM   7186 2HD  LYS A 449       5.482 -67.333 -42.424  1.00 30.140          H  
ATOM   7187 1HE  LYS A 449       5.595 -65.271 -43.777  1.00 30.140          H  
ATOM   7188 2HE  LYS A 449       7.360 -65.425 -43.870  1.00 30.140          H  
ATOM   7189 1HZ  LYS A 449       6.293 -66.286 -45.831  1.00 30.140          H  
ATOM   7190 2HZ  LYS A 449       7.058 -67.507 -45.029  1.00 30.140          H  
ATOM   7191 3HZ  LYS A 449       5.417 -67.366 -44.946  1.00 30.140          H  
ATOM   7192  N   VAL A 450       5.943 -63.563 -38.802  1.00 18.130          N  
ATOM   7193  CA  VAL A 450       4.939 -62.520 -38.692  1.00 18.180          C  
ATOM   7194  C   VAL A 450       4.526 -62.017 -40.064  1.00 18.750          C  
ATOM   7195  O   VAL A 450       5.223 -61.209 -40.674  1.00 19.000          O  
ATOM   7196  CB  VAL A 450       5.489 -61.352 -37.839  1.00 25.430          C  
ATOM   7197  CG1 VAL A 450       4.431 -60.239 -37.693  1.00 25.430          C  
ATOM   7198  CG2 VAL A 450       5.919 -61.889 -36.456  1.00 25.430          C  
ATOM   7199  H   VAL A 450       6.889 -63.325 -39.070  1.00 21.760          H  
ATOM   7200  HA  VAL A 450       4.057 -62.920 -38.215  1.00 21.820          H  
ATOM   7201  HB  VAL A 450       6.351 -60.917 -38.342  1.00 30.520          H  
ATOM   7202 1HG1 VAL A 450       4.841 -59.425 -37.099  1.00 30.520          H  
ATOM   7203 2HG1 VAL A 450       4.145 -59.852 -38.671  1.00 30.520          H  
ATOM   7204 3HG1 VAL A 450       3.545 -60.639 -37.190  1.00 30.520          H  
ATOM   7205 1HG2 VAL A 450       6.321 -61.070 -35.857  1.00 30.520          H  
ATOM   7206 2HG2 VAL A 450       5.068 -62.314 -35.963  1.00 30.520          H  
ATOM   7207 3HG2 VAL A 450       6.687 -62.655 -36.574  1.00 30.520          H  
ATOM   7208  N   SER A 451       3.375 -62.498 -40.541  1.00 19.020          N  
ATOM   7209  CA  SER A 451       2.864 -62.149 -41.864  1.00 19.650          C  
ATOM   7210  C   SER A 451       2.071 -60.845 -41.848  1.00 19.770          C  
ATOM   7211  O   SER A 451       1.798 -60.251 -42.895  1.00 20.200          O  
ATOM   7212  CB  SER A 451       1.987 -63.268 -42.379  1.00 27.260          C  
ATOM   7213  OG  SER A 451       0.834 -63.398 -41.589  1.00 27.260          O  
ATOM   7214  H   SER A 451       2.844 -63.158 -39.984  1.00 22.820          H  
ATOM   7215  HA  SER A 451       3.711 -62.024 -42.539  1.00 23.580          H  
ATOM   7216 1HB  SER A 451       1.704 -63.061 -43.410  1.00 32.710          H  
ATOM   7217 2HB  SER A 451       2.547 -64.202 -42.371  1.00 32.710          H  
ATOM   7218  HG  SER A 451       0.309 -64.092 -42.001  1.00 32.710          H  
ATOM   7219  N   LYS A 452       1.702 -60.408 -40.651  1.00 19.440          N  
ATOM   7220  CA  LYS A 452       0.919 -59.199 -40.454  1.00 19.580          C  
ATOM   7221  C   LYS A 452       1.056 -58.739 -39.018  1.00 19.300          C  
ATOM   7222  O   LYS A 452       1.329 -59.544 -38.126  1.00 18.870          O  
ATOM   7223  CB  LYS A 452      -0.560 -59.430 -40.770  1.00 27.360          C  
ATOM   7224  CG  LYS A 452      -1.266 -60.414 -39.836  1.00 27.360          C  
ATOM   7225  CD  LYS A 452      -2.722 -60.614 -40.237  1.00 27.360          C  
ATOM   7226  CE  LYS A 452      -3.464 -61.481 -39.224  1.00 27.360          C  
ATOM   7227  NZ  LYS A 452      -4.889 -61.706 -39.617  1.00 27.360          N  
ATOM   7228  H   LYS A 452       1.981 -60.957 -39.852  1.00 23.330          H  
ATOM   7229  HA  LYS A 452       1.309 -58.414 -41.102  1.00 23.500          H  
ATOM   7230 1HB  LYS A 452      -1.092 -58.482 -40.709  1.00 32.830          H  
ATOM   7231 2HB  LYS A 452      -0.661 -59.799 -41.791  1.00 32.830          H  
ATOM   7232 1HG  LYS A 452      -0.747 -61.374 -39.867  1.00 32.830          H  
ATOM   7233 2HG  LYS A 452      -1.238 -60.038 -38.811  1.00 32.830          H  
ATOM   7234 1HD  LYS A 452      -3.215 -59.644 -40.301  1.00 32.830          H  
ATOM   7235 2HD  LYS A 452      -2.765 -61.093 -41.216  1.00 32.830          H  
ATOM   7236 1HE  LYS A 452      -2.962 -62.442 -39.136  1.00 32.830          H  
ATOM   7237 2HE  LYS A 452      -3.445 -60.980 -38.252  1.00 32.830          H  
ATOM   7238 1HZ  LYS A 452      -5.350 -62.278 -38.916  1.00 32.830          H  
ATOM   7239 2HZ  LYS A 452      -5.364 -60.813 -39.695  1.00 32.830          H  
ATOM   7240 3HZ  LYS A 452      -4.924 -62.178 -40.507  1.00 32.830          H  
ATOM   7241  N   GLU A 453       0.753 -57.475 -38.765  1.00 19.610          N  
ATOM   7242  CA  GLU A 453       0.729 -56.997 -37.391  1.00 19.490          C  
ATOM   7243  C   GLU A 453      -0.370 -57.687 -36.592  1.00 19.090          C  
ATOM   7244  O   GLU A 453      -1.491 -57.855 -37.077  1.00 19.060          O  
ATOM   7245  CB  GLU A 453       0.525 -55.483 -37.360  1.00 27.330          C  
ATOM   7246  CG  GLU A 453       1.703 -54.693 -37.910  1.00 27.330          C  
ATOM   7247  CD  GLU A 453       2.902 -54.759 -36.997  1.00 27.330          C  
ATOM   7248  OE1 GLU A 453       2.737 -54.520 -35.820  1.00 27.330          O  
ATOM   7249  OE2 GLU A 453       3.965 -55.074 -37.454  1.00 27.330          O  
ATOM   7250  H   GLU A 453       0.540 -56.845 -39.523  1.00 23.530          H  
ATOM   7251  HA  GLU A 453       1.688 -57.232 -36.924  1.00 23.390          H  
ATOM   7252 1HB  GLU A 453      -0.361 -55.220 -37.941  1.00 32.800          H  
ATOM   7253 2HB  GLU A 453       0.349 -55.159 -36.334  1.00 32.800          H  
ATOM   7254 1HG  GLU A 453       1.979 -55.090 -38.886  1.00 32.800          H  
ATOM   7255 2HG  GLU A 453       1.402 -53.652 -38.041  1.00 32.800          H  
ATOM   7256  N   GLY A 454      -0.044 -58.030 -35.348  1.00 18.840          N  
ATOM   7257  CA  GLY A 454      -0.955 -58.658 -34.400  1.00 18.500          C  
ATOM   7258  C   GLY A 454      -0.147 -59.411 -33.364  1.00 17.860          C  
ATOM   7259  O   GLY A 454       1.063 -59.550 -33.520  1.00 17.810          O  
ATOM   7260  H   GLY A 454       0.906 -57.861 -35.052  1.00 22.610          H  
ATOM   7261 1HA  GLY A 454      -1.550 -57.896 -33.904  1.00 22.200          H  
ATOM   7262 2HA  GLY A 454      -1.628 -59.338 -34.919  1.00 22.200          H  
ATOM   7263  N   LEU A 455      -0.799 -59.890 -32.311  1.00 17.440          N  
ATOM   7264  CA  LEU A 455      -0.089 -60.614 -31.266  1.00 16.850          C  
ATOM   7265  C   LEU A 455      -0.465 -62.088 -31.286  1.00 16.370          C  
ATOM   7266  O   LEU A 455      -1.572 -62.456 -31.688  1.00 16.380          O  
ATOM   7267  CB  LEU A 455      -0.390 -60.034 -29.867  1.00 23.830          C  
ATOM   7268  CG  LEU A 455       0.179 -58.591 -29.471  1.00 23.830          C  
ATOM   7269  CD1 LEU A 455       1.680 -58.485 -29.828  1.00 23.830          C  
ATOM   7270  CD2 LEU A 455      -0.639 -57.469 -30.133  1.00 23.830          C  
ATOM   7271  H   LEU A 455      -1.797 -59.757 -32.226  1.00 20.930          H  
ATOM   7272  HA  LEU A 455       0.979 -60.563 -31.458  1.00 20.220          H  
ATOM   7273 1HB  LEU A 455      -1.471 -60.002 -29.738  1.00 28.590          H  
ATOM   7274 2HB  LEU A 455       0.002 -60.741 -29.135  1.00 28.590          H  
ATOM   7275  HG  LEU A 455       0.088 -58.488 -28.389  1.00 28.590          H  
ATOM   7276 1HD1 LEU A 455       2.082 -57.527 -29.533  1.00 28.590          H  
ATOM   7277 2HD1 LEU A 455       2.231 -59.268 -29.325  1.00 28.590          H  
ATOM   7278 3HD1 LEU A 455       1.799 -58.583 -30.898  1.00 28.590          H  
ATOM   7279 1HD2 LEU A 455      -0.253 -56.503 -29.803  1.00 28.590          H  
ATOM   7280 2HD2 LEU A 455      -0.572 -57.519 -31.205  1.00 28.590          H  
ATOM   7281 3HD2 LEU A 455      -1.688 -57.556 -29.830  1.00 28.590          H  
ATOM   7282  N   TYR A 456       0.462 -62.920 -30.838  1.00 16.050          N  
ATOM   7283  CA  TYR A 456       0.260 -64.361 -30.750  1.00 15.680          C  
ATOM   7284  C   TYR A 456      -0.114 -64.779 -29.335  1.00 15.150          C  
ATOM   7285  O   TYR A 456       0.569 -64.472 -28.353  1.00 15.140          O  
ATOM   7286  CB  TYR A 456       1.534 -65.070 -31.168  1.00 22.100          C  
ATOM   7287  CG  TYR A 456       1.913 -64.860 -32.590  1.00 22.100          C  
ATOM   7288  CD1 TYR A 456       2.584 -63.706 -32.915  1.00 22.100          C  
ATOM   7289  CD2 TYR A 456       1.665 -65.808 -33.560  1.00 22.100          C  
ATOM   7290  CE1 TYR A 456       2.988 -63.472 -34.163  1.00 22.100          C  
ATOM   7291  CE2 TYR A 456       2.099 -65.580 -34.861  1.00 22.100          C  
ATOM   7292  CZ  TYR A 456       2.760 -64.394 -35.145  1.00 22.100          C  
ATOM   7293  OH  TYR A 456       3.236 -64.090 -36.373  1.00 22.100          O  
ATOM   7294  H   TYR A 456       1.356 -62.510 -30.556  1.00 19.260          H  
ATOM   7295  HA  TYR A 456      -0.556 -64.645 -31.414  1.00 18.820          H  
ATOM   7296 1HB  TYR A 456       2.335 -64.697 -30.568  1.00 26.520          H  
ATOM   7297 2HB  TYR A 456       1.446 -66.141 -30.984  1.00 26.520          H  
ATOM   7298  HD1 TYR A 456       2.792 -62.978 -32.168  1.00 26.520          H  
ATOM   7299  HD2 TYR A 456       1.157 -66.716 -33.303  1.00 26.520          H  
ATOM   7300  HE1 TYR A 456       3.512 -62.550 -34.387  1.00 26.520          H  
ATOM   7301  HE2 TYR A 456       1.926 -66.324 -35.640  1.00 26.520          H  
ATOM   7302  HH  TYR A 456       3.349 -64.874 -36.945  1.00 26.520          H  
ATOM   7303  N   GLN A 457      -1.180 -65.538 -29.220  1.00 14.780          N  
ATOM   7304  CA  GLN A 457      -1.659 -65.962 -27.912  1.00 14.310          C  
ATOM   7305  C   GLN A 457      -0.946 -67.192 -27.377  1.00 14.210          C  
ATOM   7306  O   GLN A 457      -1.479 -68.308 -27.392  1.00 14.510          O  
ATOM   7307  CB  GLN A 457      -3.149 -66.192 -27.960  1.00 20.220          C  
ATOM   7308  CG  GLN A 457      -3.975 -64.951 -28.310  1.00 20.220          C  
ATOM   7309  CD  GLN A 457      -3.967 -63.850 -27.241  1.00 20.220          C  
ATOM   7310  OE1 GLN A 457      -3.018 -63.049 -27.144  1.00 20.220          O  
ATOM   7311  NE2 GLN A 457      -5.044 -63.813 -26.459  1.00 20.220          N  
ATOM   7312  H   GLN A 457      -1.709 -65.768 -30.058  1.00 17.740          H  
ATOM   7313  HA  GLN A 457      -1.472 -65.157 -27.222  1.00 17.170          H  
ATOM   7314 1HB  GLN A 457      -3.332 -66.909 -28.728  1.00 24.270          H  
ATOM   7315 2HB  GLN A 457      -3.505 -66.613 -27.024  1.00 24.270          H  
ATOM   7316 1HG  GLN A 457      -3.587 -64.523 -29.234  1.00 24.270          H  
ATOM   7317 2HG  GLN A 457      -5.007 -65.270 -28.459  1.00 24.270          H  
ATOM   7318 1HE2 GLN A 457      -5.171 -63.102 -25.727  1.00 24.270          H  
ATOM   7319 2HE2 GLN A 457      -5.775 -64.480 -26.590  1.00 24.270          H  
ATOM   7320  N   LEU A 458       0.283 -66.961 -26.933  1.00 13.920          N  
ATOM   7321  CA  LEU A 458       1.208 -68.002 -26.486  1.00 13.980          C  
ATOM   7322  C   LEU A 458       0.695 -68.850 -25.341  1.00 13.710          C  
ATOM   7323  O   LEU A 458       0.257 -68.345 -24.305  1.00 13.460          O  
ATOM   7324  CB  LEU A 458       2.534 -67.366 -26.023  1.00 19.550          C  
ATOM   7325  CG  LEU A 458       3.743 -68.339 -25.643  1.00 19.550          C  
ATOM   7326  CD1 LEU A 458       4.250 -69.076 -26.876  1.00 19.550          C  
ATOM   7327  CD2 LEU A 458       4.892 -67.528 -25.025  1.00 19.550          C  
ATOM   7328  H   LEU A 458       0.593 -65.987 -27.007  1.00 16.700          H  
ATOM   7329  HA  LEU A 458       1.399 -68.662 -27.328  1.00 16.780          H  
ATOM   7330 1HB  LEU A 458       2.840 -66.691 -26.770  1.00 23.460          H  
ATOM   7331 2HB  LEU A 458       2.322 -66.789 -25.129  1.00 23.460          H  
ATOM   7332  HG  LEU A 458       3.399 -69.079 -24.919  1.00 23.460          H  
ATOM   7333 1HD1 LEU A 458       5.063 -69.731 -26.590  1.00 23.460          H  
ATOM   7334 2HD1 LEU A 458       3.462 -69.676 -27.315  1.00 23.460          H  
ATOM   7335 3HD1 LEU A 458       4.605 -68.366 -27.602  1.00 23.460          H  
ATOM   7336 1HD2 LEU A 458       5.700 -68.204 -24.760  1.00 23.460          H  
ATOM   7337 2HD2 LEU A 458       5.262 -66.800 -25.731  1.00 23.460          H  
ATOM   7338 3HD2 LEU A 458       4.539 -67.017 -24.130  1.00 23.460          H  
ATOM   7339  N   VAL A 459       0.815 -70.154 -25.536  1.00 13.860          N  
ATOM   7340  CA  VAL A 459       0.465 -71.179 -24.580  1.00 13.760          C  
ATOM   7341  C   VAL A 459       1.751 -71.788 -24.015  1.00 14.230          C  
ATOM   7342  O   VAL A 459       1.892 -71.927 -22.799  1.00 14.620          O  
ATOM   7343  CB  VAL A 459      -0.379 -72.282 -25.259  1.00 19.300          C  
ATOM   7344  CG1 VAL A 459      -0.684 -73.409 -24.284  1.00 19.300          C  
ATOM   7345  CG2 VAL A 459      -1.676 -71.674 -25.810  1.00 19.300          C  
ATOM   7346  H   VAL A 459       1.162 -70.468 -26.436  1.00 16.630          H  
ATOM   7347  HA  VAL A 459      -0.107 -70.729 -23.768  1.00 16.510          H  
ATOM   7348  HB  VAL A 459       0.194 -72.698 -26.063  1.00 23.160          H  
ATOM   7349 1HG1 VAL A 459      -1.261 -74.178 -24.793  1.00 23.160          H  
ATOM   7350 2HG1 VAL A 459       0.238 -73.847 -23.912  1.00 23.160          H  
ATOM   7351 3HG1 VAL A 459      -1.259 -73.016 -23.445  1.00 23.160          H  
ATOM   7352 1HG2 VAL A 459      -2.261 -72.444 -26.312  1.00 23.160          H  
ATOM   7353 2HG2 VAL A 459      -2.253 -71.255 -24.988  1.00 23.160          H  
ATOM   7354 3HG2 VAL A 459      -1.446 -70.887 -26.512  1.00 23.160          H  
ATOM   7355  N   ASP A 460       2.651 -72.203 -24.917  1.00 14.310          N  
ATOM   7356  CA  ASP A 460       3.909 -72.864 -24.549  1.00 14.910          C  
ATOM   7357  C   ASP A 460       4.934 -72.858 -25.685  1.00 14.920          C  
ATOM   7358  O   ASP A 460       4.612 -72.478 -26.814  1.00 14.750          O  
ATOM   7359  CB  ASP A 460       3.606 -74.338 -24.193  1.00 20.630          C  
ATOM   7360  CG  ASP A 460       4.656 -75.033 -23.334  1.00 20.630          C  
ATOM   7361  OD1 ASP A 460       5.602 -74.369 -22.952  1.00 20.630          O  
ATOM   7362  OD2 ASP A 460       4.544 -76.241 -23.125  1.00 20.630          O  
ATOM   7363  H   ASP A 460       2.451 -72.022 -25.901  1.00 17.170          H  
ATOM   7364  HA  ASP A 460       4.337 -72.348 -23.689  1.00 17.890          H  
ATOM   7365 1HB  ASP A 460       2.658 -74.386 -23.663  1.00 24.760          H  
ATOM   7366 2HB  ASP A 460       3.485 -74.901 -25.106  1.00 24.760          H  
ATOM   7367  N   ILE A 461       6.136 -73.359 -25.400  1.00 15.230          N  
ATOM   7368  CA  ILE A 461       7.156 -73.570 -26.433  1.00 15.420          C  
ATOM   7369  C   ILE A 461       7.772 -74.949 -26.268  1.00 16.120          C  
ATOM   7370  O   ILE A 461       7.769 -75.506 -25.170  1.00 16.530          O  
ATOM   7371  CB  ILE A 461       8.277 -72.494 -26.425  1.00 21.510          C  
ATOM   7372  CG1 ILE A 461       9.096 -72.510 -25.091  1.00 21.510          C  
ATOM   7373  CG2 ILE A 461       7.661 -71.138 -26.650  1.00 21.510          C  
ATOM   7374  CD1 ILE A 461      10.359 -71.613 -25.108  1.00 21.510          C  
ATOM   7375  H   ILE A 461       6.298 -73.645 -24.424  1.00 18.280          H  
ATOM   7376  HA  ILE A 461       6.678 -73.543 -27.413  1.00 18.500          H  
ATOM   7377  HB  ILE A 461       8.972 -72.707 -27.244  1.00 25.810          H  
ATOM   7378 1HG1 ILE A 461       8.449 -72.190 -24.277  1.00 25.810          H  
ATOM   7379 2HG1 ILE A 461       9.424 -73.529 -24.889  1.00 25.810          H  
ATOM   7380 1HG2 ILE A 461       8.424 -70.400 -26.688  1.00 25.810          H  
ATOM   7381 2HG2 ILE A 461       7.123 -71.150 -27.589  1.00 25.810          H  
ATOM   7382 3HG2 ILE A 461       6.977 -70.908 -25.843  1.00 25.810          H  
ATOM   7383 1HD1 ILE A 461      10.871 -71.694 -24.148  1.00 25.810          H  
ATOM   7384 2HD1 ILE A 461      11.030 -71.947 -25.904  1.00 25.810          H  
ATOM   7385 3HD1 ILE A 461      10.106 -70.579 -25.273  1.00 25.810          H  
ATOM   7386  N   ARG A 462       8.399 -75.466 -27.321  1.00 16.370          N  
ATOM   7387  CA  ARG A 462       9.097 -76.739 -27.181  1.00 17.160          C  
ATOM   7388  C   ARG A 462      10.500 -76.650 -27.761  1.00 17.700          C  
ATOM   7389  O   ARG A 462      10.732 -76.037 -28.808  1.00 17.680          O  
ATOM   7390  CB  ARG A 462       8.282 -77.871 -27.815  1.00 23.710          C  
ATOM   7391  CG  ARG A 462       6.840 -77.995 -27.227  1.00 23.710          C  
ATOM   7392  CD  ARG A 462       6.808 -78.536 -25.813  1.00 23.710          C  
ATOM   7393  NE  ARG A 462       5.509 -78.323 -25.173  1.00 23.710          N  
ATOM   7394  CZ  ARG A 462       4.407 -79.068 -25.294  1.00 23.710          C  
ATOM   7395  NH1 ARG A 462       4.363 -80.141 -26.069  1.00 23.710          N  
ATOM   7396  NH2 ARG A 462       3.357 -78.679 -24.599  1.00 23.710          N  
ATOM   7397  H   ARG A 462       8.357 -74.967 -28.215  1.00 19.640          H  
ATOM   7398  HA  ARG A 462       9.212 -76.956 -26.123  1.00 20.590          H  
ATOM   7399 1HB  ARG A 462       8.202 -77.707 -28.888  1.00 28.450          H  
ATOM   7400 2HB  ARG A 462       8.792 -78.822 -27.665  1.00 28.450          H  
ATOM   7401 1HG  ARG A 462       6.337 -77.038 -27.243  1.00 28.450          H  
ATOM   7402 2HG  ARG A 462       6.280 -78.683 -27.857  1.00 28.450          H  
ATOM   7403 1HD  ARG A 462       7.015 -79.603 -25.827  1.00 28.450          H  
ATOM   7404 2HD  ARG A 462       7.547 -78.049 -25.197  1.00 28.450          H  
ATOM   7405  HE  ARG A 462       5.426 -77.512 -24.524  1.00 28.450          H  
ATOM   7406 1HH1 ARG A 462       5.176 -80.424 -26.591  1.00 28.450          H  
ATOM   7407 2HH1 ARG A 462       3.512 -80.682 -26.137  1.00 28.450          H  
ATOM   7408 1HH2 ARG A 462       3.462 -77.828 -24.006  1.00 28.450          H  
ATOM   7409 2HH2 ARG A 462       2.489 -79.189 -24.635  1.00 28.450          H  
ATOM   7410  N   ASP A 463      11.440 -77.287 -27.054  1.00 18.260          N  
ATOM   7411  CA  ASP A 463      12.862 -77.317 -27.400  1.00 18.890          C  
ATOM   7412  C   ASP A 463      13.522 -78.620 -26.939  1.00 19.190          C  
ATOM   7413  O   ASP A 463      13.788 -78.788 -25.744  1.00 19.290          O  
ATOM   7414  CB  ASP A 463      13.552 -76.117 -26.712  1.00 26.190          C  
ATOM   7415  CG  ASP A 463      15.049 -75.918 -27.002  1.00 26.190          C  
ATOM   7416  OD1 ASP A 463      15.681 -76.744 -27.635  1.00 26.190          O  
ATOM   7417  OD2 ASP A 463      15.590 -74.900 -26.568  1.00 26.190          O  
ATOM   7418  H   ASP A 463      11.157 -77.771 -26.214  1.00 21.910          H  
ATOM   7419  HA  ASP A 463      12.963 -77.242 -28.485  1.00 22.670          H  
ATOM   7420 1HB  ASP A 463      13.030 -75.198 -26.988  1.00 31.430          H  
ATOM   7421 2HB  ASP A 463      13.444 -76.229 -25.632  1.00 31.430          H  
ATOM   7422  N   SER A 464      13.744 -79.554 -27.864  1.00 19.450          N  
ATOM   7423  CA  SER A 464      14.334 -80.850 -27.520  1.00 19.840          C  
ATOM   7424  C   SER A 464      15.007 -81.487 -28.723  1.00 19.840          C  
ATOM   7425  O   SER A 464      14.482 -81.427 -29.834  1.00 19.730          O  
ATOM   7426  CB  SER A 464      13.290 -81.796 -26.978  1.00 27.620          C  
ATOM   7427  OG  SER A 464      13.866 -83.039 -26.682  1.00 27.620          O  
ATOM   7428  H   SER A 464      13.475 -79.367 -28.837  1.00 23.340          H  
ATOM   7429  HA  SER A 464      15.093 -80.688 -26.754  1.00 23.810          H  
ATOM   7430 1HB  SER A 464      12.842 -81.373 -26.078  1.00 33.140          H  
ATOM   7431 2HB  SER A 464      12.498 -81.922 -27.714  1.00 33.140          H  
ATOM   7432  HG  SER A 464      13.154 -83.583 -26.333  1.00 33.140          H  
ATOM   7433  N   SER A 465      16.166 -82.115 -28.523  1.00 20.090          N  
ATOM   7434  CA  SER A 465      16.848 -82.775 -29.637  1.00 20.200          C  
ATOM   7435  C   SER A 465      17.082 -81.786 -30.774  1.00 19.790          C  
ATOM   7436  O   SER A 465      17.809 -80.809 -30.601  1.00 19.810          O  
ATOM   7437  CB  SER A 465      16.052 -83.983 -30.110  1.00 28.240          C  
ATOM   7438  OG  SER A 465      16.801 -84.748 -31.011  1.00 28.240          O  
ATOM   7439  H   SER A 465      16.562 -82.143 -27.593  1.00 24.110          H  
ATOM   7440  HA  SER A 465      17.820 -83.126 -29.289  1.00 24.240          H  
ATOM   7441 1HB  SER A 465      15.799 -84.594 -29.245  1.00 33.880          H  
ATOM   7442 2HB  SER A 465      15.112 -83.683 -30.568  1.00 33.880          H  
ATOM   7443  HG  SER A 465      16.264 -85.519 -31.220  1.00 33.880          H  
ATOM   7444  N   CYS A 466      16.498 -82.055 -31.940  1.00 19.530          N  
ATOM   7445  CA  CYS A 466      16.638 -81.183 -33.099  1.00 19.210          C  
ATOM   7446  C   CYS A 466      15.265 -80.686 -33.541  1.00 18.640          C  
ATOM   7447  O   CYS A 466      15.060 -80.418 -34.729  1.00 18.440          O  
ATOM   7448  CB  CYS A 466      17.250 -81.912 -34.282  1.00 27.020          C  
ATOM   7449  SG  CYS A 466      16.188 -83.210 -34.902  1.00 27.020          S  
ATOM   7450  H   CYS A 466      15.946 -82.895 -32.013  1.00 23.440          H  
ATOM   7451  HA  CYS A 466      17.258 -80.332 -32.830  1.00 23.050          H  
ATOM   7452 1HB  CYS A 466      17.443 -81.206 -35.092  1.00 32.430          H  
ATOM   7453 2HB  CYS A 466      18.200 -82.354 -33.989  1.00 32.430          H  
ATOM   7454  HG  CYS A 466      15.215 -82.343 -35.270  1.00 32.430          H  
ATOM   7455  N   GLN A 467      14.316 -80.643 -32.606  1.00 18.500          N  
ATOM   7456  CA  GLN A 467      12.937 -80.243 -32.866  1.00 18.150          C  
ATOM   7457  C   GLN A 467      12.427 -79.146 -31.918  1.00 17.470          C  
ATOM   7458  O   GLN A 467      12.882 -78.996 -30.775  1.00 17.520          O  
ATOM   7459  CB  GLN A 467      12.009 -81.458 -32.726  1.00 25.550          C  
ATOM   7460  CG  GLN A 467      12.304 -82.636 -33.665  1.00 25.550          C  
ATOM   7461  CD  GLN A 467      11.982 -82.330 -35.102  1.00 25.550          C  
ATOM   7462  OE1 GLN A 467      11.077 -81.539 -35.379  1.00 25.550          O  
ATOM   7463  NE2 GLN A 467      12.703 -82.952 -36.026  1.00 25.550          N  
ATOM   7464  H   GLN A 467      14.565 -80.903 -31.648  1.00 22.200          H  
ATOM   7465  HA  GLN A 467      12.877 -79.858 -33.884  1.00 21.780          H  
ATOM   7466 1HB  GLN A 467      12.074 -81.830 -31.701  1.00 30.660          H  
ATOM   7467 2HB  GLN A 467      10.979 -81.146 -32.890  1.00 30.660          H  
ATOM   7468 1HG  GLN A 467      13.356 -82.891 -33.594  1.00 30.660          H  
ATOM   7469 2HG  GLN A 467      11.701 -83.485 -33.357  1.00 30.660          H  
ATOM   7470 1HE2 GLN A 467      12.524 -82.783 -36.997  1.00 30.660          H  
ATOM   7471 2HE2 GLN A 467      13.423 -83.593 -35.759  1.00 30.660          H  
ATOM   7472  N   GLY A 468      11.440 -78.386 -32.373  1.00 16.940          N  
ATOM   7473  CA  GLY A 468      10.850 -77.377 -31.510  1.00 16.390          C  
ATOM   7474  C   GLY A 468       9.744 -76.608 -32.200  1.00 15.770          C  
ATOM   7475  O   GLY A 468       9.472 -76.809 -33.389  1.00 15.800          O  
ATOM   7476  H   GLY A 468      11.092 -78.504 -33.316  1.00 20.330          H  
ATOM   7477 1HA  GLY A 468      10.453 -77.855 -30.616  1.00 19.670          H  
ATOM   7478 2HA  GLY A 468      11.623 -76.682 -31.182  1.00 19.670          H  
ATOM   7479  N   ASN A 469       9.065 -75.773 -31.425  1.00 15.330          N  
ATOM   7480  CA  ASN A 469       7.952 -74.972 -31.925  1.00 14.850          C  
ATOM   7481  C   ASN A 469       7.469 -73.891 -30.964  1.00 14.230          C  
ATOM   7482  O   ASN A 469       7.934 -73.777 -29.823  1.00 14.090          O  
ATOM   7483  CB  ASN A 469       6.794 -75.887 -32.312  1.00 20.980          C  
ATOM   7484  CG  ASN A 469       6.358 -76.794 -31.188  1.00 20.980          C  
ATOM   7485  OD1 ASN A 469       6.152 -76.366 -30.049  1.00 20.980          O  
ATOM   7486  ND2 ASN A 469       6.211 -78.061 -31.505  1.00 20.980          N  
ATOM   7487  H   ASN A 469       9.408 -75.679 -30.466  1.00 18.400          H  
ATOM   7488  HA  ASN A 469       8.291 -74.458 -32.826  1.00 17.820          H  
ATOM   7489 1HB  ASN A 469       5.936 -75.284 -32.605  1.00 25.180          H  
ATOM   7490 2HB  ASN A 469       7.057 -76.495 -33.174  1.00 25.180          H  
ATOM   7491 1HD2 ASN A 469       5.918 -78.726 -30.818  1.00 25.180          H  
ATOM   7492 2HD2 ASN A 469       6.392 -78.366 -32.443  1.00 25.180          H  
ATOM   7493  N   VAL A 470       6.496 -73.112 -31.427  1.00 14.010          N  
ATOM   7494  CA  VAL A 470       5.835 -72.129 -30.588  1.00 13.580          C  
ATOM   7495  C   VAL A 470       4.354 -72.460 -30.647  1.00 13.340          C  
ATOM   7496  O   VAL A 470       3.773 -72.527 -31.732  1.00 13.250          O  
ATOM   7497  CB  VAL A 470       6.104 -70.699 -31.086  1.00 19.180          C  
ATOM   7498  CG1 VAL A 470       5.409 -69.693 -30.169  1.00 19.180          C  
ATOM   7499  CG2 VAL A 470       7.590 -70.450 -31.144  1.00 19.180          C  
ATOM   7500  H   VAL A 470       6.181 -73.230 -32.382  1.00 16.810          H  
ATOM   7501  HA  VAL A 470       6.177 -72.229 -29.558  1.00 16.300          H  
ATOM   7502  HB  VAL A 470       5.693 -70.587 -32.076  1.00 23.020          H  
ATOM   7503 1HG1 VAL A 470       5.596 -68.694 -30.520  1.00 23.020          H  
ATOM   7504 2HG1 VAL A 470       4.335 -69.870 -30.149  1.00 23.020          H  
ATOM   7505 3HG1 VAL A 470       5.809 -69.799 -29.173  1.00 23.020          H  
ATOM   7506 1HG2 VAL A 470       7.789 -69.446 -31.499  1.00 23.020          H  
ATOM   7507 2HG2 VAL A 470       7.996 -70.576 -30.159  1.00 23.020          H  
ATOM   7508 3HG2 VAL A 470       8.050 -71.161 -31.821  1.00 23.020          H  
ATOM   7509  N   ILE A 471       3.751 -72.683 -29.492  1.00 13.350          N  
ATOM   7510  CA  ILE A 471       2.364 -73.080 -29.414  1.00 13.280          C  
ATOM   7511  C   ILE A 471       1.534 -71.913 -28.952  1.00 12.920          C  
ATOM   7512  O   ILE A 471       1.706 -71.437 -27.824  1.00 12.940          O  
ATOM   7513  CB  ILE A 471       2.218 -74.244 -28.412  1.00 18.620          C  
ATOM   7514  CG1 ILE A 471       3.111 -75.421 -28.892  1.00 18.620          C  
ATOM   7515  CG2 ILE A 471       0.727 -74.671 -28.289  1.00 18.620          C  
ATOM   7516  CD1 ILE A 471       3.336 -76.523 -27.878  1.00 18.620          C  
ATOM   7517  H   ILE A 471       4.268 -72.585 -28.617  1.00 16.020          H  
ATOM   7518  HA  ILE A 471       2.021 -73.392 -30.400  1.00 15.940          H  
ATOM   7519  HB  ILE A 471       2.579 -73.926 -27.441  1.00 22.340          H  
ATOM   7520 1HG1 ILE A 471       2.662 -75.854 -29.780  1.00 22.340          H  
ATOM   7521 2HG1 ILE A 471       4.091 -75.033 -29.158  1.00 22.340          H  
ATOM   7522 1HG2 ILE A 471       0.630 -75.482 -27.573  1.00 22.340          H  
ATOM   7523 2HG2 ILE A 471       0.116 -73.844 -27.959  1.00 22.340          H  
ATOM   7524 3HG2 ILE A 471       0.370 -75.002 -29.259  1.00 22.340          H  
ATOM   7525 1HD1 ILE A 471       3.979 -77.281 -28.322  1.00 22.340          H  
ATOM   7526 2HD1 ILE A 471       3.825 -76.112 -26.999  1.00 22.340          H  
ATOM   7527 3HD1 ILE A 471       2.397 -76.978 -27.590  1.00 22.340          H  
ATOM   7528  N   TYR A 472       0.588 -71.524 -29.785  1.00 12.760          N  
ATOM   7529  CA  TYR A 472      -0.314 -70.427 -29.515  1.00 12.610          C  
ATOM   7530  C   TYR A 472      -1.665 -70.757 -30.119  1.00 12.980          C  
ATOM   7531  O   TYR A 472      -1.750 -71.563 -31.057  1.00 13.240          O  
ATOM   7532  CB  TYR A 472       0.249 -69.130 -30.109  1.00 17.710          C  
ATOM   7533  CG  TYR A 472       0.389 -69.192 -31.574  1.00 17.710          C  
ATOM   7534  CD1 TYR A 472      -0.643 -68.772 -32.386  1.00 17.710          C  
ATOM   7535  CD2 TYR A 472       1.556 -69.691 -32.121  1.00 17.710          C  
ATOM   7536  CE1 TYR A 472      -0.510 -68.853 -33.753  1.00 17.710          C  
ATOM   7537  CE2 TYR A 472       1.690 -69.774 -33.477  1.00 17.710          C  
ATOM   7538  CZ  TYR A 472       0.666 -69.356 -34.297  1.00 17.710          C  
ATOM   7539  OH  TYR A 472       0.804 -69.441 -35.660  1.00 17.710          O  
ATOM   7540  H   TYR A 472       0.523 -71.989 -30.683  1.00 15.310          H  
ATOM   7541  HA  TYR A 472      -0.436 -70.314 -28.444  1.00 15.130          H  
ATOM   7542 1HB  TYR A 472      -0.415 -68.306 -29.881  1.00 21.260          H  
ATOM   7543 2HB  TYR A 472       1.221 -68.909 -29.679  1.00 21.260          H  
ATOM   7544  HD1 TYR A 472      -1.560 -68.386 -31.946  1.00 21.260          H  
ATOM   7545  HD2 TYR A 472       2.367 -70.027 -31.477  1.00 21.260          H  
ATOM   7546  HE1 TYR A 472      -1.321 -68.528 -34.402  1.00 21.260          H  
ATOM   7547  HE2 TYR A 472       2.607 -70.174 -33.906  1.00 21.260          H  
ATOM   7548  HH  TYR A 472       1.654 -69.833 -35.872  1.00 21.260          H  
ATOM   7549  N   ARG A 473      -2.713 -70.115 -29.617  1.00 13.170          N  
ATOM   7550  CA  ARG A 473      -4.043 -70.289 -30.195  1.00 13.710          C  
ATOM   7551  C   ARG A 473      -4.734 -68.945 -30.281  1.00 13.750          C  
ATOM   7552  O   ARG A 473      -5.097 -68.364 -29.258  1.00 13.750          O  
ATOM   7553  CB  ARG A 473      -4.879 -71.230 -29.327  1.00 18.980          C  
ATOM   7554  CG  ARG A 473      -4.390 -72.693 -29.230  1.00 18.980          C  
ATOM   7555  CD  ARG A 473      -4.601 -73.438 -30.501  1.00 18.980          C  
ATOM   7556  NE  ARG A 473      -4.208 -74.840 -30.400  1.00 18.980          N  
ATOM   7557  CZ  ARG A 473      -2.963 -75.336 -30.617  1.00 18.980          C  
ATOM   7558  NH1 ARG A 473      -1.951 -74.552 -30.951  1.00 18.980          N  
ATOM   7559  NH2 ARG A 473      -2.765 -76.643 -30.503  1.00 18.980          N  
ATOM   7560  H   ARG A 473      -2.555 -69.473 -28.830  1.00 15.800          H  
ATOM   7561  HA  ARG A 473      -3.948 -70.689 -31.202  1.00 16.450          H  
ATOM   7562 1HB  ARG A 473      -4.915 -70.835 -28.312  1.00 22.770          H  
ATOM   7563 2HB  ARG A 473      -5.902 -71.250 -29.702  1.00 22.770          H  
ATOM   7564 1HG  ARG A 473      -3.334 -72.720 -28.980  1.00 22.770          H  
ATOM   7565 2HG  ARG A 473      -4.951 -73.203 -28.448  1.00 22.770          H  
ATOM   7566 1HD  ARG A 473      -5.659 -73.404 -30.757  1.00 22.770          H  
ATOM   7567 2HD  ARG A 473      -4.030 -72.983 -31.303  1.00 22.770          H  
ATOM   7568  HE  ARG A 473      -4.932 -75.500 -30.154  1.00 22.770          H  
ATOM   7569 1HH1 ARG A 473      -2.065 -73.527 -31.045  1.00 22.770          H  
ATOM   7570 2HH1 ARG A 473      -1.049 -74.961 -31.138  1.00 22.770          H  
ATOM   7571 1HH2 ARG A 473      -3.534 -77.251 -30.255  1.00 22.770          H  
ATOM   7572 2HH2 ARG A 473      -1.850 -77.035 -30.667  1.00 22.770          H  
ATOM   7573  N   ASN A 474      -4.971 -68.473 -31.499  1.00 13.920          N  
ATOM   7574  CA  ASN A 474      -5.516 -67.134 -31.656  1.00 14.140          C  
ATOM   7575  C   ASN A 474      -6.998 -67.052 -31.953  1.00 14.440          C  
ATOM   7576  O   ASN A 474      -7.561 -67.885 -32.667  1.00 14.670          O  
ATOM   7577  CB  ASN A 474      -4.783 -66.400 -32.761  1.00 19.710          C  
ATOM   7578  CG  ASN A 474      -3.343 -66.177 -32.463  1.00 19.710          C  
ATOM   7579  OD1 ASN A 474      -2.946 -66.082 -31.298  1.00 19.710          O  
ATOM   7580  ND2 ASN A 474      -2.554 -66.068 -33.496  1.00 19.710          N  
ATOM   7581  H   ASN A 474      -4.715 -69.019 -32.310  1.00 16.700          H  
ATOM   7582  HA  ASN A 474      -5.356 -66.595 -30.722  1.00 16.970          H  
ATOM   7583 1HB  ASN A 474      -4.870 -66.962 -33.691  1.00 23.650          H  
ATOM   7584 2HB  ASN A 474      -5.262 -65.430 -32.923  1.00 23.650          H  
ATOM   7585 1HD2 ASN A 474      -1.575 -65.895 -33.373  1.00 23.650          H  
ATOM   7586 2HD2 ASN A 474      -2.929 -66.138 -34.422  1.00 23.650          H  
ATOM   7587  N   SER A 475      -7.602 -65.991 -31.434  1.00 14.570          N  
ATOM   7588  CA  SER A 475      -8.952 -65.586 -31.749  1.00 15.000          C  
ATOM   7589  C   SER A 475      -8.837 -64.755 -33.016  1.00 15.250          C  
ATOM   7590  O   SER A 475      -7.725 -64.419 -33.431  1.00 15.080          O  
ATOM   7591  CB  SER A 475      -9.550 -64.795 -30.600  1.00 20.830          C  
ATOM   7592  OG  SER A 475      -8.870 -63.585 -30.416  1.00 20.830          O  
ATOM   7593  H   SER A 475      -7.076 -65.392 -30.815  1.00 17.480          H  
ATOM   7594  HA  SER A 475      -9.564 -66.466 -31.951  1.00 18.000          H  
ATOM   7595 1HB  SER A 475     -10.600 -64.595 -30.804  1.00 24.990          H  
ATOM   7596 2HB  SER A 475      -9.501 -65.387 -29.687  1.00 24.990          H  
ATOM   7597  HG  SER A 475      -9.322 -63.130 -29.697  1.00 24.990          H  
ATOM   7598  N   LEU A 476      -9.945 -64.415 -33.659  1.00 15.790          N  
ATOM   7599  CA  LEU A 476      -9.798 -63.577 -34.839  1.00 16.130          C  
ATOM   7600  C   LEU A 476      -9.180 -62.232 -34.503  1.00 16.570          C  
ATOM   7601  O   LEU A 476      -9.676 -61.508 -33.640  1.00 17.100          O  
ATOM   7602  CB  LEU A 476     -11.153 -63.324 -35.520  1.00 22.450          C  
ATOM   7603  CG  LEU A 476     -11.129 -62.411 -36.813  1.00 22.450          C  
ATOM   7604  CD1 LEU A 476     -10.371 -63.094 -37.953  1.00 22.450          C  
ATOM   7605  CD2 LEU A 476     -12.559 -62.103 -37.228  1.00 22.450          C  
ATOM   7606  H   LEU A 476     -10.851 -64.707 -33.329  1.00 18.950          H  
ATOM   7607  HA  LEU A 476      -9.137 -64.094 -35.531  1.00 19.360          H  
ATOM   7608 1HB  LEU A 476     -11.583 -64.283 -35.800  1.00 26.940          H  
ATOM   7609 2HB  LEU A 476     -11.814 -62.849 -34.796  1.00 26.940          H  
ATOM   7610  HG  LEU A 476     -10.620 -61.471 -36.589  1.00 26.940          H  
ATOM   7611 1HD1 LEU A 476     -10.371 -62.438 -38.824  1.00 26.940          H  
ATOM   7612 2HD1 LEU A 476      -9.345 -63.290 -37.665  1.00 26.940          H  
ATOM   7613 3HD1 LEU A 476     -10.860 -64.033 -38.206  1.00 26.940          H  
ATOM   7614 1HD2 LEU A 476     -12.551 -61.459 -38.108  1.00 26.940          H  
ATOM   7615 2HD2 LEU A 476     -13.082 -63.031 -37.463  1.00 26.940          H  
ATOM   7616 3HD2 LEU A 476     -13.070 -61.594 -36.411  1.00 26.940          H  
ATOM   7617  N   TYR A 477      -8.138 -61.873 -35.241  1.00 16.410          N  
ATOM   7618  CA  TYR A 477      -7.485 -60.597 -35.059  1.00 16.860          C  
ATOM   7619  C   TYR A 477      -7.371 -59.921 -36.405  1.00 17.360          C  
ATOM   7620  O   TYR A 477      -6.945 -60.531 -37.394  1.00 17.220          O  
ATOM   7621  CB  TYR A 477      -6.091 -60.730 -34.439  1.00 23.420          C  
ATOM   7622  CG  TYR A 477      -5.435 -59.365 -34.202  1.00 23.420          C  
ATOM   7623  CD1 TYR A 477      -5.697 -58.669 -33.038  1.00 23.420          C  
ATOM   7624  CD2 TYR A 477      -4.617 -58.801 -35.152  1.00 23.420          C  
ATOM   7625  CE1 TYR A 477      -5.152 -57.416 -32.819  1.00 23.420          C  
ATOM   7626  CE2 TYR A 477      -4.076 -57.565 -34.931  1.00 23.420          C  
ATOM   7627  CZ  TYR A 477      -4.339 -56.864 -33.777  1.00 23.420          C  
ATOM   7628  OH  TYR A 477      -3.772 -55.615 -33.588  1.00 23.420          O  
ATOM   7629  H   TYR A 477      -7.777 -62.523 -35.922  1.00 19.690          H  
ATOM   7630  HA  TYR A 477      -8.101 -59.968 -34.421  1.00 20.230          H  
ATOM   7631 1HB  TYR A 477      -6.165 -61.254 -33.483  1.00 28.110          H  
ATOM   7632 2HB  TYR A 477      -5.448 -61.317 -35.093  1.00 28.110          H  
ATOM   7633  HD1 TYR A 477      -6.338 -59.115 -32.293  1.00 28.110          H  
ATOM   7634  HD2 TYR A 477      -4.399 -59.331 -36.080  1.00 28.110          H  
ATOM   7635  HE1 TYR A 477      -5.366 -56.870 -31.894  1.00 28.110          H  
ATOM   7636  HE2 TYR A 477      -3.426 -57.133 -35.683  1.00 28.110          H  
ATOM   7637  HH  TYR A 477      -4.193 -55.169 -32.816  1.00 28.110          H  
ATOM   7638  N   LYS A 478      -7.787 -58.674 -36.440  1.00 18.010          N  
ATOM   7639  CA  LYS A 478      -7.759 -57.841 -37.621  1.00 18.570          C  
ATOM   7640  C   LYS A 478      -7.413 -56.448 -37.172  1.00 18.960          C  
ATOM   7641  O   LYS A 478      -7.560 -56.148 -35.992  1.00 19.250          O  
ATOM   7642  CB  LYS A 478      -9.108 -57.897 -38.337  1.00 25.770          C  
ATOM   7643  CG  LYS A 478     -10.284 -57.375 -37.507  1.00 25.770          C  
ATOM   7644  CD  LYS A 478     -11.605 -57.513 -38.263  1.00 25.770          C  
ATOM   7645  CE  LYS A 478     -12.771 -56.948 -37.452  1.00 25.770          C  
ATOM   7646  NZ  LYS A 478     -14.072 -57.074 -38.174  1.00 25.770          N  
ATOM   7647  H   LYS A 478      -8.125 -58.263 -35.580  1.00 21.610          H  
ATOM   7648  HA  LYS A 478      -6.975 -58.187 -38.293  1.00 22.280          H  
ATOM   7649 1HB  LYS A 478      -9.058 -57.308 -39.253  1.00 30.930          H  
ATOM   7650 2HB  LYS A 478      -9.326 -58.929 -38.619  1.00 30.930          H  
ATOM   7651 1HG  LYS A 478     -10.346 -57.944 -36.578  1.00 30.930          H  
ATOM   7652 2HG  LYS A 478     -10.122 -56.323 -37.258  1.00 30.930          H  
ATOM   7653 1HD  LYS A 478     -11.536 -56.975 -39.209  1.00 30.930          H  
ATOM   7654 2HD  LYS A 478     -11.796 -58.567 -38.474  1.00 30.930          H  
ATOM   7655 1HE  LYS A 478     -12.838 -57.486 -36.507  1.00 30.930          H  
ATOM   7656 2HE  LYS A 478     -12.583 -55.894 -37.246  1.00 30.930          H  
ATOM   7657 1HZ  LYS A 478     -14.813 -56.689 -37.602  1.00 30.930          H  
ATOM   7658 2HZ  LYS A 478     -14.027 -56.568 -39.048  1.00 30.930          H  
ATOM   7659 3HZ  LYS A 478     -14.265 -58.048 -38.360  1.00 30.930          H  
ATOM   7660  N   VAL A 479      -6.979 -55.595 -38.095  1.00 19.040          N  
ATOM   7661  CA  VAL A 479      -6.664 -54.215 -37.741  1.00 19.440          C  
ATOM   7662  C   VAL A 479      -7.333 -53.199 -38.630  1.00 20.250          C  
ATOM   7663  O   VAL A 479      -7.722 -53.503 -39.761  1.00 20.360          O  
ATOM   7664  CB  VAL A 479      -5.143 -53.961 -37.820  1.00 27.060          C  
ATOM   7665  CG1 VAL A 479      -4.419 -54.825 -36.865  1.00 27.060          C  
ATOM   7666  CG2 VAL A 479      -4.649 -54.249 -39.240  1.00 27.060          C  
ATOM   7667  H   VAL A 479      -6.890 -55.905 -39.053  1.00 22.850          H  
ATOM   7668  HA  VAL A 479      -6.997 -54.042 -36.729  1.00 23.330          H  
ATOM   7669  HB  VAL A 479      -4.941 -52.926 -37.556  1.00 32.470          H  
ATOM   7670 1HG1 VAL A 479      -3.348 -54.629 -36.920  1.00 32.470          H  
ATOM   7671 2HG1 VAL A 479      -4.774 -54.619 -35.859  1.00 32.470          H  
ATOM   7672 3HG1 VAL A 479      -4.610 -55.857 -37.117  1.00 32.470          H  
ATOM   7673 1HG2 VAL A 479      -3.583 -54.082 -39.298  1.00 32.470          H  
ATOM   7674 2HG2 VAL A 479      -4.851 -55.285 -39.490  1.00 32.470          H  
ATOM   7675 3HG2 VAL A 479      -5.153 -53.600 -39.951  1.00 32.470          H  
ATOM   7676  N   SER A 480      -7.401 -51.973 -38.135  1.00 20.900          N  
ATOM   7677  CA  SER A 480      -7.851 -50.858 -38.934  1.00 21.750          C  
ATOM   7678  C   SER A 480      -6.581 -50.269 -39.488  1.00 21.990          C  
ATOM   7679  O   SER A 480      -5.528 -50.360 -38.839  1.00 21.800          O  
ATOM   7680  CB  SER A 480      -8.600 -49.837 -38.098  1.00 30.110          C  
ATOM   7681  OG  SER A 480      -9.786 -50.374 -37.580  1.00 30.110          O  
ATOM   7682  H   SER A 480      -7.088 -51.792 -37.175  1.00 25.080          H  
ATOM   7683  HA  SER A 480      -8.478 -51.207 -39.756  1.00 26.100          H  
ATOM   7684 1HB  SER A 480      -7.959 -49.510 -37.275  1.00 36.130          H  
ATOM   7685 2HB  SER A 480      -8.826 -48.963 -38.705  1.00 36.130          H  
ATOM   7686  HG  SER A 480     -10.186 -49.678 -37.056  1.00 36.130          H  
ATOM   7687  N   PHE A 481      -6.629 -49.658 -40.661  1.00 22.470          N  
ATOM   7688  CA  PHE A 481      -5.392 -49.075 -41.133  1.00 22.820          C  
ATOM   7689  C   PHE A 481      -5.532 -47.909 -42.084  1.00 23.750          C  
ATOM   7690  O   PHE A 481      -6.563 -47.698 -42.729  1.00 24.240          O  
ATOM   7691  CB  PHE A 481      -4.528 -50.165 -41.775  1.00 31.810          C  
ATOM   7692  CG  PHE A 481      -5.077 -50.836 -42.948  1.00 31.810          C  
ATOM   7693  CD1 PHE A 481      -4.812 -50.360 -44.212  1.00 31.810          C  
ATOM   7694  CD2 PHE A 481      -5.839 -51.979 -42.803  1.00 31.810          C  
ATOM   7695  CE1 PHE A 481      -5.307 -51.009 -45.320  1.00 31.810          C  
ATOM   7696  CE2 PHE A 481      -6.334 -52.629 -43.901  1.00 31.810          C  
ATOM   7697  CZ  PHE A 481      -6.067 -52.142 -45.166  1.00 31.810          C  
ATOM   7698  H   PHE A 481      -7.481 -49.595 -41.201  1.00 26.960          H  
ATOM   7699  HA  PHE A 481      -4.852 -48.701 -40.265  1.00 27.380          H  
ATOM   7700 1HB  PHE A 481      -3.583 -49.740 -42.070  1.00 38.170          H  
ATOM   7701 2HB  PHE A 481      -4.331 -50.922 -41.045  1.00 38.170          H  
ATOM   7702  HD1 PHE A 481      -4.205 -49.464 -44.326  1.00 38.170          H  
ATOM   7703  HD2 PHE A 481      -6.052 -52.367 -41.801  1.00 38.170          H  
ATOM   7704  HE1 PHE A 481      -5.094 -50.629 -46.328  1.00 38.170          H  
ATOM   7705  HE2 PHE A 481      -6.936 -53.530 -43.776  1.00 38.170          H  
ATOM   7706  HZ  PHE A 481      -6.456 -52.658 -46.043  1.00 38.170          H  
ATOM   7707  N   LEU A 482      -4.442 -47.160 -42.158  1.00 24.040          N  
ATOM   7708  CA  LEU A 482      -4.272 -46.042 -43.060  1.00 24.830          C  
ATOM   7709  C   LEU A 482      -3.321 -46.385 -44.168  1.00 25.090          C  
ATOM   7710  O   LEU A 482      -2.128 -46.553 -43.929  1.00 24.590          O  
ATOM   7711  CB  LEU A 482      -3.712 -44.836 -42.298  1.00 34.450          C  
ATOM   7712  CG  LEU A 482      -3.324 -43.579 -43.137  1.00 34.450          C  
ATOM   7713  CD1 LEU A 482      -4.547 -42.995 -43.839  1.00 34.450          C  
ATOM   7714  CD2 LEU A 482      -2.681 -42.562 -42.198  1.00 34.450          C  
ATOM   7715  H   LEU A 482      -3.660 -47.430 -41.555  1.00 28.850          H  
ATOM   7716  HA  LEU A 482      -5.242 -45.799 -43.487  1.00 29.800          H  
ATOM   7717 1HB  LEU A 482      -4.454 -44.523 -41.566  1.00 41.340          H  
ATOM   7718 2HB  LEU A 482      -2.828 -45.155 -41.760  1.00 41.340          H  
ATOM   7719  HG  LEU A 482      -2.598 -43.856 -43.905  1.00 41.340          H  
ATOM   7720 1HD1 LEU A 482      -4.251 -42.122 -44.414  1.00 41.340          H  
ATOM   7721 2HD1 LEU A 482      -4.978 -43.727 -44.516  1.00 41.340          H  
ATOM   7722 3HD1 LEU A 482      -5.290 -42.706 -43.098  1.00 41.340          H  
ATOM   7723 1HD2 LEU A 482      -2.386 -41.683 -42.760  1.00 41.340          H  
ATOM   7724 2HD2 LEU A 482      -3.395 -42.274 -41.425  1.00 41.340          H  
ATOM   7725 3HD2 LEU A 482      -1.802 -43.002 -41.728  1.00 41.340          H  
ATOM   7726  N   GLU A 483      -3.825 -46.465 -45.388  1.00 25.900          N  
ATOM   7727  CA  GLU A 483      -2.971 -46.817 -46.511  1.00 26.300          C  
ATOM   7728  C   GLU A 483      -2.941 -45.675 -47.491  1.00 26.810          C  
ATOM   7729  O   GLU A 483      -3.991 -45.185 -47.915  1.00 27.080          O  
ATOM   7730  CB  GLU A 483      -3.456 -48.098 -47.187  1.00 36.660          C  
ATOM   7731  CG  GLU A 483      -2.588 -48.585 -48.338  1.00 36.660          C  
ATOM   7732  CD  GLU A 483      -3.079 -49.877 -48.916  1.00 36.660          C  
ATOM   7733  OE1 GLU A 483      -4.183 -50.260 -48.614  1.00 36.660          O  
ATOM   7734  OE2 GLU A 483      -2.349 -50.495 -49.649  1.00 36.660          O  
ATOM   7735  H   GLU A 483      -4.815 -46.301 -45.531  1.00 31.080          H  
ATOM   7736  HA  GLU A 483      -1.953 -46.967 -46.159  1.00 31.560          H  
ATOM   7737 1HB  GLU A 483      -3.478 -48.891 -46.458  1.00 43.990          H  
ATOM   7738 2HB  GLU A 483      -4.470 -47.958 -47.556  1.00 43.990          H  
ATOM   7739 1HG  GLU A 483      -2.584 -47.831 -49.127  1.00 43.990          H  
ATOM   7740 2HG  GLU A 483      -1.563 -48.708 -47.991  1.00 43.990          H  
ATOM   7741  N   LYS A 484      -1.740 -45.232 -47.838  1.00 27.100          N  
ATOM   7742  CA  LYS A 484      -1.637 -44.120 -48.763  1.00 27.550          C  
ATOM   7743  C   LYS A 484      -0.272 -44.008 -49.455  1.00 28.030          C  
ATOM   7744  O   LYS A 484       0.751 -44.414 -48.883  1.00 27.990          O  
ATOM   7745  CB  LYS A 484      -1.945 -42.807 -48.024  1.00 38.390          C  
ATOM   7746  CG  LYS A 484      -0.978 -42.451 -46.905  1.00 38.390          C  
ATOM   7747  CD  LYS A 484      -1.392 -41.137 -46.242  1.00 38.390          C  
ATOM   7748  CE  LYS A 484      -0.418 -40.713 -45.157  1.00 38.390          C  
ATOM   7749  NZ  LYS A 484      -0.797 -39.393 -44.549  1.00 38.390          N  
ATOM   7750  H   LYS A 484      -0.914 -45.706 -47.449  1.00 32.520          H  
ATOM   7751  HA  LYS A 484      -2.410 -44.282 -49.506  1.00 33.060          H  
ATOM   7752 1HB  LYS A 484      -1.929 -41.976 -48.722  1.00 46.070          H  
ATOM   7753 2HB  LYS A 484      -2.946 -42.851 -47.598  1.00 46.070          H  
ATOM   7754 1HG  LYS A 484      -0.974 -43.249 -46.160  1.00 46.070          H  
ATOM   7755 2HG  LYS A 484       0.031 -42.345 -47.310  1.00 46.070          H  
ATOM   7756 1HD  LYS A 484      -1.435 -40.347 -46.996  1.00 46.070          H  
ATOM   7757 2HD  LYS A 484      -2.383 -41.249 -45.803  1.00 46.070          H  
ATOM   7758 1HE  LYS A 484      -0.401 -41.472 -44.376  1.00 46.070          H  
ATOM   7759 2HE  LYS A 484       0.580 -40.627 -45.589  1.00 46.070          H  
ATOM   7760 1HZ  LYS A 484      -0.128 -39.140 -43.841  1.00 46.070          H  
ATOM   7761 2HZ  LYS A 484      -0.812 -38.649 -45.271  1.00 46.070          H  
ATOM   7762 3HZ  LYS A 484      -1.713 -39.432 -44.139  1.00 46.070          H  
ATOM   7763  N   PRO A 485      -0.231 -43.490 -50.697  1.00 28.570          N  
ATOM   7764  CA  PRO A 485       0.958 -43.146 -51.442  1.00 29.120          C  
ATOM   7765  C   PRO A 485       1.625 -41.877 -50.967  1.00 29.460          C  
ATOM   7766  O   PRO A 485       0.939 -40.922 -50.577  1.00 29.610          O  
ATOM   7767  CB  PRO A 485       0.422 -42.961 -52.859  1.00 43.680          C  
ATOM   7768  CG  PRO A 485      -0.997 -42.494 -52.673  1.00 43.680          C  
ATOM   7769  CD  PRO A 485      -1.492 -43.232 -51.453  1.00 43.680          C  
ATOM   7770  HA  PRO A 485       1.664 -43.984 -51.396  1.00 34.940          H  
ATOM   7771 1HB  PRO A 485       1.039 -42.217 -53.365  1.00 52.420          H  
ATOM   7772 2HB  PRO A 485       0.502 -43.886 -53.440  1.00 52.420          H  
ATOM   7773 1HG  PRO A 485      -1.019 -41.402 -52.533  1.00 52.420          H  
ATOM   7774 2HG  PRO A 485      -1.586 -42.711 -53.577  1.00 52.420          H  
ATOM   7775 1HD  PRO A 485      -2.173 -42.566 -50.913  1.00 52.420          H  
ATOM   7776 2HD  PRO A 485      -1.969 -44.181 -51.754  1.00 52.420          H  
ATOM   7777  N   LYS A 486       2.926 -41.806 -51.160  1.00 29.680          N  
ATOM   7778  CA  LYS A 486       3.704 -40.597 -50.992  1.00 30.170          C  
ATOM   7779  C   LYS A 486       4.389 -40.344 -52.317  1.00 30.450          C  
ATOM   7780  O   LYS A 486       4.799 -41.292 -52.995  1.00 30.420          O  
ATOM   7781  CB  LYS A 486       4.724 -40.741 -49.867  1.00 42.040          C  
ATOM   7782  CG  LYS A 486       4.122 -40.931 -48.483  1.00 42.040          C  
ATOM   7783  CD  LYS A 486       5.221 -40.989 -47.431  1.00 42.040          C  
ATOM   7784  CE  LYS A 486       4.666 -41.153 -46.025  1.00 42.040          C  
ATOM   7785  NZ  LYS A 486       5.761 -41.196 -45.012  1.00 42.040          N  
ATOM   7786  H   LYS A 486       3.410 -42.663 -51.434  1.00 35.620          H  
ATOM   7787  HA  LYS A 486       3.038 -39.759 -50.780  1.00 36.200          H  
ATOM   7788 1HB  LYS A 486       5.364 -41.602 -50.075  1.00 50.450          H  
ATOM   7789 2HB  LYS A 486       5.361 -39.857 -49.841  1.00 50.450          H  
ATOM   7790 1HG  LYS A 486       3.438 -40.108 -48.265  1.00 50.450          H  
ATOM   7791 2HG  LYS A 486       3.553 -41.862 -48.466  1.00 50.450          H  
ATOM   7792 1HD  LYS A 486       5.880 -41.831 -47.649  1.00 50.450          H  
ATOM   7793 2HD  LYS A 486       5.808 -40.073 -47.470  1.00 50.450          H  
ATOM   7794 1HE  LYS A 486       4.009 -40.313 -45.802  1.00 50.450          H  
ATOM   7795 2HE  LYS A 486       4.089 -42.078 -45.967  1.00 50.450          H  
ATOM   7796 1HZ  LYS A 486       5.370 -41.297 -44.087  1.00 50.450          H  
ATOM   7797 2HZ  LYS A 486       6.371 -41.979 -45.205  1.00 50.450          H  
ATOM   7798 3HZ  LYS A 486       6.293 -40.338 -45.056  1.00 50.450          H  
ATOM   7799  N   PHE A 487       4.602 -39.081 -52.661  1.00 30.790          N  
ATOM   7800  CA  PHE A 487       5.212 -38.794 -53.950  1.00 31.150          C  
ATOM   7801  C   PHE A 487       6.441 -37.911 -53.889  1.00 31.650          C  
ATOM   7802  O   PHE A 487       6.579 -37.056 -53.010  1.00 31.820          O  
ATOM   7803  CB  PHE A 487       4.187 -38.117 -54.850  1.00 43.470          C  
ATOM   7804  CG  PHE A 487       2.957 -38.943 -55.131  1.00 43.470          C  
ATOM   7805  CD1 PHE A 487       1.864 -38.895 -54.273  1.00 43.470          C  
ATOM   7806  CD2 PHE A 487       2.871 -39.736 -56.257  1.00 43.470          C  
ATOM   7807  CE1 PHE A 487       0.731 -39.620 -54.532  1.00 43.470          C  
ATOM   7808  CE2 PHE A 487       1.725 -40.458 -56.521  1.00 43.470          C  
ATOM   7809  CZ  PHE A 487       0.659 -40.401 -55.657  1.00 43.470          C  
ATOM   7810  H   PHE A 487       4.301 -38.327 -52.060  1.00 36.950          H  
ATOM   7811  HA  PHE A 487       5.505 -39.735 -54.406  1.00 37.380          H  
ATOM   7812 1HB  PHE A 487       3.874 -37.178 -54.400  1.00 52.160          H  
ATOM   7813 2HB  PHE A 487       4.661 -37.876 -55.803  1.00 52.160          H  
ATOM   7814  HD1 PHE A 487       1.910 -38.270 -53.382  1.00 52.160          H  
ATOM   7815  HD2 PHE A 487       3.718 -39.784 -56.940  1.00 52.160          H  
ATOM   7816  HE1 PHE A 487      -0.112 -39.569 -53.844  1.00 52.160          H  
ATOM   7817  HE2 PHE A 487       1.665 -41.078 -57.415  1.00 52.160          H  
ATOM   7818  HZ  PHE A 487      -0.243 -40.975 -55.865  1.00 52.160          H  
ATOM   7819  N   ALA A 488       7.294 -38.082 -54.892  1.00 31.960          N  
ATOM   7820  CA  ALA A 488       8.471 -37.245 -55.084  1.00 32.500          C  
ATOM   7821  C   ALA A 488       8.732 -37.063 -56.571  1.00 32.930          C  
ATOM   7822  O   ALA A 488       8.425 -37.942 -57.378  1.00 32.960          O  
ATOM   7823  CB  ALA A 488       9.681 -37.868 -54.415  1.00 45.280          C  
ATOM   7824  H   ALA A 488       7.109 -38.860 -55.535  1.00 38.350          H  
ATOM   7825  HA  ALA A 488       8.276 -36.265 -54.647  1.00 39.000          H  
ATOM   7826 1HB  ALA A 488      10.549 -37.224 -54.560  1.00 54.340          H  
ATOM   7827 2HB  ALA A 488       9.483 -37.980 -53.349  1.00 54.340          H  
ATOM   7828 3HB  ALA A 488       9.874 -38.846 -54.856  1.00 54.340          H  
ATOM   7829  N   ILE A 489       9.314 -35.928 -56.946  1.00 33.340          N  
ATOM   7830  CA  ILE A 489       9.591 -35.681 -58.357  1.00 33.880          C  
ATOM   7831  C   ILE A 489      11.051 -35.485 -58.711  1.00 34.700          C  
ATOM   7832  O   ILE A 489      11.775 -34.660 -58.140  1.00 34.900          O  
ATOM   7833  CB  ILE A 489       8.742 -34.496 -58.888  1.00 47.220          C  
ATOM   7834  CG1 ILE A 489       7.233 -34.885 -58.760  1.00 47.220          C  
ATOM   7835  CG2 ILE A 489       9.129 -34.137 -60.370  1.00 47.220          C  
ATOM   7836  CD1 ILE A 489       6.267 -33.786 -59.009  1.00 47.220          C  
ATOM   7837  H   ILE A 489       9.558 -35.231 -56.253  1.00 40.010          H  
ATOM   7838  HA  ILE A 489       9.264 -36.554 -58.912  1.00 40.660          H  
ATOM   7839  HB  ILE A 489       8.906 -33.620 -58.261  1.00 56.660          H  
ATOM   7840 1HG1 ILE A 489       7.025 -35.681 -59.455  1.00 56.660          H  
ATOM   7841 2HG1 ILE A 489       7.046 -35.245 -57.758  1.00 56.660          H  
ATOM   7842 1HG2 ILE A 489       8.529 -33.303 -60.720  1.00 56.660          H  
ATOM   7843 2HG2 ILE A 489      10.166 -33.844 -60.424  1.00 56.660          H  
ATOM   7844 3HG2 ILE A 489       8.960 -35.003 -61.017  1.00 56.660          H  
ATOM   7845 1HD1 ILE A 489       5.247 -34.160 -58.879  1.00 56.660          H  
ATOM   7846 2HD1 ILE A 489       6.464 -33.006 -58.292  1.00 56.660          H  
ATOM   7847 3HD1 ILE A 489       6.373 -33.396 -60.011  1.00 56.660          H  
ATOM   7848  N   GLN A 490      11.465 -36.225 -59.722  1.00 35.210          N  
ATOM   7849  CA  GLN A 490      12.800 -36.144 -60.260  1.00 35.980          C  
ATOM   7850  C   GLN A 490      12.796 -34.924 -61.154  1.00 36.540          C  
ATOM   7851  O   GLN A 490      12.437 -35.014 -62.339  1.00 36.670          O  
ATOM   7852  CB  GLN A 490      13.150 -37.374 -61.086  1.00 50.060          C  
ATOM   7853  CG  GLN A 490      13.168 -38.686 -60.336  1.00 50.060          C  
ATOM   7854  CD  GLN A 490      13.546 -39.838 -61.254  1.00 50.060          C  
ATOM   7855  OE1 GLN A 490      14.344 -39.660 -62.176  1.00 50.060          O  
ATOM   7856  NE2 GLN A 490      12.978 -41.007 -61.018  1.00 50.060          N  
ATOM   7857  H   GLN A 490      10.794 -36.878 -60.129  1.00 42.250          H  
ATOM   7858  HA  GLN A 490      13.523 -36.002 -59.456  1.00 43.180          H  
ATOM   7859 1HB  GLN A 490      12.445 -37.452 -61.887  1.00 60.080          H  
ATOM   7860 2HB  GLN A 490      14.121 -37.234 -61.522  1.00 60.080          H  
ATOM   7861 1HG  GLN A 490      13.887 -38.628 -59.524  1.00 60.080          H  
ATOM   7862 2HG  GLN A 490      12.164 -38.876 -59.944  1.00 60.080          H  
ATOM   7863 1HE2 GLN A 490      13.192 -41.795 -61.599  1.00 60.080          H  
ATOM   7864 2HE2 GLN A 490      12.333 -41.105 -60.261  1.00 60.080          H  
ATOM   7865  N   ASP A 491      13.051 -33.778 -60.530  1.00 36.940          N  
ATOM   7866  CA  ASP A 491      12.941 -32.442 -61.109  1.00 37.610          C  
ATOM   7867  C   ASP A 491      13.539 -32.279 -62.503  1.00 38.120          C  
ATOM   7868  O   ASP A 491      12.907 -31.728 -63.402  1.00 38.520          O  
ATOM   7869  CB  ASP A 491      13.595 -31.447 -60.145  1.00 52.390          C  
ATOM   7870  CG  ASP A 491      15.094 -31.770 -59.781  1.00 52.390          C  
ATOM   7871  OD1 ASP A 491      15.668 -32.726 -60.313  1.00 52.390          O  
ATOM   7872  OD2 ASP A 491      15.644 -31.059 -58.983  1.00 52.390          O  
ATOM   7873  H   ASP A 491      13.294 -33.851 -59.537  1.00 44.330          H  
ATOM   7874  HA  ASP A 491      11.879 -32.192 -61.171  1.00 45.130          H  
ATOM   7875 1HB  ASP A 491      13.546 -30.446 -60.582  1.00 62.860          H  
ATOM   7876 2HB  ASP A 491      13.007 -31.414 -59.224  1.00 62.860          H  
ATOM   7877  N   ASN A 492      14.717 -32.833 -62.711  1.00 38.120          N  
ATOM   7878  CA  ASN A 492      15.431 -32.701 -63.979  1.00 38.780          C  
ATOM   7879  C   ASN A 492      15.196 -33.848 -64.950  1.00 38.890          C  
ATOM   7880  O   ASN A 492      15.897 -33.959 -65.960  1.00 39.140          O  
ATOM   7881  CB  ASN A 492      16.920 -32.557 -63.714  1.00 54.030          C  
ATOM   7882  CG  ASN A 492      17.310 -31.221 -63.137  1.00 54.030          C  
ATOM   7883  OD1 ASN A 492      17.485 -30.242 -63.876  1.00 54.030          O  
ATOM   7884  ND2 ASN A 492      17.429 -31.149 -61.843  1.00 54.030          N  
ATOM   7885  H   ASN A 492      15.159 -33.262 -61.897  1.00 45.740          H  
ATOM   7886  HA  ASN A 492      15.078 -31.793 -64.471  1.00 46.540          H  
ATOM   7887 1HB  ASN A 492      17.227 -33.337 -63.014  1.00 64.830          H  
ATOM   7888 2HB  ASN A 492      17.474 -32.715 -64.638  1.00 64.830          H  
ATOM   7889 1HD2 ASN A 492      17.670 -30.287 -61.403  1.00 64.830          H  
ATOM   7890 2HD2 ASN A 492      17.204 -31.957 -61.262  1.00 64.830          H  
ATOM   7891  N   HIS A 493      14.233 -34.724 -64.652  1.00 38.770          N  
ATOM   7892  CA  HIS A 493      13.939 -35.825 -65.539  1.00 38.910          C  
ATOM   7893  C   HIS A 493      12.456 -35.765 -65.794  1.00 39.000          C  
ATOM   7894  O   HIS A 493      11.938 -36.362 -66.741  1.00 38.840          O  
ATOM   7895  CB  HIS A 493      14.387 -37.144 -64.918  1.00 54.420          C  
ATOM   7896  CG  HIS A 493      15.860 -37.145 -64.613  1.00 54.420          C  
ATOM   7897  ND1 HIS A 493      16.824 -37.146 -65.603  1.00 54.420          N  
ATOM   7898  CD2 HIS A 493      16.531 -37.121 -63.437  1.00 54.420          C  
ATOM   7899  CE1 HIS A 493      18.020 -37.128 -65.042  1.00 54.420          C  
ATOM   7900  NE2 HIS A 493      17.870 -37.111 -63.733  1.00 54.420          N  
ATOM   7901  H   HIS A 493      13.639 -34.622 -63.826  1.00 46.520          H  
ATOM   7902  HA  HIS A 493      14.450 -35.699 -66.491  1.00 46.690          H  
ATOM   7903 1HB  HIS A 493      13.832 -37.331 -64.001  1.00 65.300          H  
ATOM   7904 2HB  HIS A 493      14.180 -37.957 -65.604  1.00 65.300          H  
ATOM   7905  HD1 HIS A 493      16.674 -36.773 -66.521  1.00 65.300          H  
ATOM   7906  HD2 HIS A 493      16.213 -37.105 -62.400  1.00 65.300          H  
ATOM   7907  HE1 HIS A 493      18.920 -37.126 -65.657  1.00 65.300          H  
ATOM   7908  N   HIS A 494      11.800 -34.988 -64.929  1.00 39.310          N  
ATOM   7909  CA  HIS A 494      10.357 -34.761 -64.894  1.00 39.470          C  
ATOM   7910  C   HIS A 494       9.589 -36.058 -64.649  1.00 39.060          C  
ATOM   7911  O   HIS A 494       8.555 -36.327 -65.266  1.00 39.230          O  
ATOM   7912  CB  HIS A 494       9.906 -34.102 -66.200  1.00 55.190          C  
ATOM   7913  CG  HIS A 494      10.718 -32.878 -66.527  1.00 55.190          C  
ATOM   7914  ND1 HIS A 494      10.659 -31.713 -65.783  1.00 55.190          N  
ATOM   7915  CD2 HIS A 494      11.620 -32.654 -67.509  1.00 55.190          C  
ATOM   7916  CE1 HIS A 494      11.489 -30.826 -66.307  1.00 55.190          C  
ATOM   7917  NE2 HIS A 494      12.081 -31.371 -67.353  1.00 55.190          N  
ATOM   7918  H   HIS A 494      12.362 -34.565 -64.183  1.00 47.170          H  
ATOM   7919  HA  HIS A 494      10.125 -34.082 -64.073  1.00 47.360          H  
ATOM   7920 1HB  HIS A 494       9.980 -34.807 -67.027  1.00 66.230          H  
ATOM   7921 2HB  HIS A 494       8.862 -33.805 -66.115  1.00 66.230          H  
ATOM   7922  HD1 HIS A 494      10.427 -31.682 -64.807  1.00 66.230          H  
ATOM   7923  HD2 HIS A 494      11.995 -33.278 -68.320  1.00 66.230          H  
ATOM   7924  HE1 HIS A 494      11.592 -29.838 -65.860  1.00 66.230          H  
ATOM   7925  N   ILE A 495      10.106 -36.850 -63.723  1.00 38.590          N  
ATOM   7926  CA  ILE A 495       9.501 -38.137 -63.376  1.00 38.130          C  
ATOM   7927  C   ILE A 495       8.878 -38.161 -61.992  1.00 38.310          C  
ATOM   7928  O   ILE A 495       9.533 -37.862 -60.993  1.00 38.480          O  
ATOM   7929  CB  ILE A 495      10.537 -39.281 -63.477  1.00 53.570          C  
ATOM   7930  CG1 ILE A 495      11.053 -39.378 -64.924  1.00 53.570          C  
ATOM   7931  CG2 ILE A 495       9.932 -40.620 -62.964  1.00 53.570          C  
ATOM   7932  CD1 ILE A 495      12.263 -40.266 -65.098  1.00 53.570          C  
ATOM   7933  H   ILE A 495      10.947 -36.489 -63.265  1.00 46.310          H  
ATOM   7934  HA  ILE A 495       8.712 -38.341 -64.098  1.00 45.760          H  
ATOM   7935  HB  ILE A 495      11.375 -39.047 -62.877  1.00 64.280          H  
ATOM   7936 1HG1 ILE A 495      10.253 -39.747 -65.562  1.00 64.280          H  
ATOM   7937 2HG1 ILE A 495      11.326 -38.388 -65.259  1.00 64.280          H  
ATOM   7938 1HG2 ILE A 495      10.670 -41.408 -63.019  1.00 64.280          H  
ATOM   7939 2HG2 ILE A 495       9.620 -40.527 -61.925  1.00 64.280          H  
ATOM   7940 3HG2 ILE A 495       9.070 -40.891 -63.575  1.00 64.280          H  
ATOM   7941 1HD1 ILE A 495      12.563 -40.258 -66.146  1.00 64.280          H  
ATOM   7942 2HD1 ILE A 495      13.082 -39.891 -64.485  1.00 64.280          H  
ATOM   7943 3HD1 ILE A 495      12.038 -41.281 -64.805  1.00 64.280          H  
ATOM   7944  N   THR A 496       7.605 -38.540 -61.922  1.00 38.330          N  
ATOM   7945  CA  THR A 496       6.952 -38.617 -60.619  1.00 38.590          C  
ATOM   7946  C   THR A 496       7.042 -40.051 -60.105  1.00 38.760          C  
ATOM   7947  O   THR A 496       6.609 -40.994 -60.771  1.00 38.700          O  
ATOM   7948  CB  THR A 496       5.467 -38.181 -60.676  1.00 53.920          C  
ATOM   7949  OG1 THR A 496       5.374 -36.824 -61.135  1.00 53.920          O  
ATOM   7950  CG2 THR A 496       4.861 -38.250 -59.257  1.00 53.920          C  
ATOM   7951  H   THR A 496       7.105 -38.773 -62.770  1.00 46.000          H  
ATOM   7952  HA  THR A 496       7.475 -37.976 -59.912  1.00 46.310          H  
ATOM   7953  HB  THR A 496       4.911 -38.832 -61.348  1.00 64.710          H  
ATOM   7954  HG1 THR A 496       5.650 -36.779 -62.053  1.00 64.710          H  
ATOM   7955 1HG2 THR A 496       3.824 -37.933 -59.297  1.00 64.710          H  
ATOM   7956 2HG2 THR A 496       4.910 -39.269 -58.880  1.00 64.710          H  
ATOM   7957 3HG2 THR A 496       5.417 -37.590 -58.590  1.00 64.710          H  
ATOM   7958  N   LYS A 497       7.609 -40.202 -58.916  1.00 39.060          N  
ATOM   7959  CA  LYS A 497       7.784 -41.489 -58.267  1.00 39.360          C  
ATOM   7960  C   LYS A 497       6.811 -41.654 -57.115  1.00 39.740          C  
ATOM   7961  O   LYS A 497       6.617 -40.737 -56.309  1.00 39.990          O  
ATOM   7962  CB  LYS A 497       9.221 -41.637 -57.752  1.00 54.980          C  
ATOM   7963  CG  LYS A 497       9.523 -42.978 -57.058  1.00 54.980          C  
ATOM   7964  CD  LYS A 497      10.978 -43.070 -56.611  1.00 54.980          C  
ATOM   7965  CE  LYS A 497      11.243 -44.380 -55.870  1.00 54.980          C  
ATOM   7966  NZ  LYS A 497      12.661 -44.489 -55.416  1.00 54.980          N  
ATOM   7967  H   LYS A 497       7.943 -39.362 -58.439  1.00 46.870          H  
ATOM   7968  HA  LYS A 497       7.583 -42.277 -58.993  1.00 47.230          H  
ATOM   7969 1HB  LYS A 497       9.911 -41.529 -58.587  1.00 65.980          H  
ATOM   7970 2HB  LYS A 497       9.435 -40.828 -57.047  1.00 65.980          H  
ATOM   7971 1HG  LYS A 497       8.892 -43.089 -56.174  1.00 65.980          H  
ATOM   7972 2HG  LYS A 497       9.305 -43.798 -57.742  1.00 65.980          H  
ATOM   7973 1HD  LYS A 497      11.634 -43.013 -57.482  1.00 65.980          H  
ATOM   7974 2HD  LYS A 497      11.205 -42.235 -55.949  1.00 65.980          H  
ATOM   7975 1HE  LYS A 497      10.587 -44.435 -54.999  1.00 65.980          H  
ATOM   7976 2HE  LYS A 497      11.019 -45.216 -56.533  1.00 65.980          H  
ATOM   7977 1HZ  LYS A 497      12.792 -45.367 -54.931  1.00 65.980          H  
ATOM   7978 2HZ  LYS A 497      13.279 -44.453 -56.215  1.00 65.980          H  
ATOM   7979 3HZ  LYS A 497      12.876 -43.726 -54.790  1.00 65.980          H  
ATOM   7980  N   VAL A 498       6.215 -42.839 -57.007  1.00 39.850          N  
ATOM   7981  CA  VAL A 498       5.289 -43.090 -55.910  1.00 40.280          C  
ATOM   7982  C   VAL A 498       5.711 -44.269 -55.040  1.00 41.000          C  
ATOM   7983  O   VAL A 498       6.065 -45.339 -55.542  1.00 41.330          O  
ATOM   7984  CB  VAL A 498       3.860 -43.301 -56.458  1.00 56.220          C  
ATOM   7985  CG1 VAL A 498       3.786 -44.489 -57.402  1.00 56.220          C  
ATOM   7986  CG2 VAL A 498       2.876 -43.455 -55.287  1.00 56.220          C  
ATOM   7987  H   VAL A 498       6.414 -43.558 -57.689  1.00 47.820          H  
ATOM   7988  HA  VAL A 498       5.261 -42.204 -55.276  1.00 48.340          H  
ATOM   7989  HB  VAL A 498       3.603 -42.436 -57.037  1.00 67.460          H  
ATOM   7990 1HG1 VAL A 498       2.771 -44.574 -57.789  1.00 67.460          H  
ATOM   7991 2HG1 VAL A 498       4.474 -44.343 -58.230  1.00 67.460          H  
ATOM   7992 3HG1 VAL A 498       4.038 -45.408 -56.881  1.00 67.460          H  
ATOM   7993 1HG2 VAL A 498       1.866 -43.555 -55.677  1.00 67.460          H  
ATOM   7994 2HG2 VAL A 498       3.110 -44.336 -54.696  1.00 67.460          H  
ATOM   7995 3HG2 VAL A 498       2.940 -42.567 -54.654  1.00 67.460          H  
ATOM   7996  N   THR A 499       5.643 -44.050 -53.733  1.00 41.280          N  
ATOM   7997  CA  THR A 499       5.942 -45.054 -52.715  1.00 41.990          C  
ATOM   7998  C   THR A 499       4.689 -45.314 -51.897  1.00 42.260          C  
ATOM   7999  O   THR A 499       4.010 -44.380 -51.482  1.00 42.260          O  
ATOM   8000  CB  THR A 499       7.092 -44.602 -51.779  1.00 58.500          C  
ATOM   8001  OG1 THR A 499       8.286 -44.406 -52.546  1.00 58.500          O  
ATOM   8002  CG2 THR A 499       7.361 -45.653 -50.699  1.00 58.500          C  
ATOM   8003  H   THR A 499       5.355 -43.109 -53.449  1.00 49.540          H  
ATOM   8004  HA  THR A 499       6.232 -45.983 -53.205  1.00 50.390          H  
ATOM   8005  HB  THR A 499       6.818 -43.657 -51.303  1.00 70.200          H  
ATOM   8006  HG1 THR A 499       8.169 -43.640 -53.112  1.00 70.200          H  
ATOM   8007 1HG2 THR A 499       8.174 -45.308 -50.064  1.00 70.200          H  
ATOM   8008 2HG2 THR A 499       6.476 -45.810 -50.084  1.00 70.200          H  
ATOM   8009 3HG2 THR A 499       7.645 -46.593 -51.171  1.00 70.200          H  
ATOM   8010  N   GLU A 500       4.338 -46.576 -51.670  1.00 42.550          N  
ATOM   8011  CA  GLU A 500       3.120 -46.836 -50.900  1.00 42.890          C  
ATOM   8012  C   GLU A 500       3.387 -47.647 -49.647  1.00 43.210          C  
ATOM   8013  O   GLU A 500       4.174 -48.596 -49.665  1.00 43.310          O  
ATOM   8014  CB  GLU A 500       2.089 -47.560 -51.773  1.00 59.910          C  
ATOM   8015  CG  GLU A 500       1.607 -46.751 -52.974  1.00 59.910          C  
ATOM   8016  CD  GLU A 500       0.584 -47.460 -53.819  1.00 59.910          C  
ATOM   8017  OE1 GLU A 500       0.257 -48.573 -53.498  1.00 59.910          O  
ATOM   8018  OE2 GLU A 500       0.129 -46.888 -54.785  1.00 59.910          O  
ATOM   8019  H   GLU A 500       4.904 -47.340 -52.017  1.00 51.060          H  
ATOM   8020  HA  GLU A 500       2.691 -45.890 -50.577  1.00 51.470          H  
ATOM   8021 1HB  GLU A 500       2.513 -48.495 -52.138  1.00 71.890          H  
ATOM   8022 2HB  GLU A 500       1.216 -47.808 -51.167  1.00 71.890          H  
ATOM   8023 1HG  GLU A 500       1.161 -45.861 -52.595  1.00 71.890          H  
ATOM   8024 2HG  GLU A 500       2.457 -46.471 -53.589  1.00 71.890          H  
ATOM   8025  N   ASN A 501       2.691 -47.283 -48.568  1.00 43.420          N  
ATOM   8026  CA  ASN A 501       2.803 -48.009 -47.306  1.00 43.750          C  
ATOM   8027  C   ASN A 501       1.557 -47.791 -46.438  1.00 43.880          C  
ATOM   8028  O   ASN A 501       0.638 -47.058 -46.832  1.00 44.140          O  
ATOM   8029  CB  ASN A 501       4.070 -47.554 -46.581  1.00 61.120          C  
ATOM   8030  CG  ASN A 501       4.717 -48.619 -45.734  1.00 61.120          C  
ATOM   8031  OD1 ASN A 501       4.024 -49.473 -45.164  1.00 61.120          O  
ATOM   8032  ND2 ASN A 501       6.025 -48.579 -45.640  1.00 61.120          N  
ATOM   8033  H   ASN A 501       2.085 -46.455 -48.645  1.00 52.100          H  
ATOM   8034  HA  ASN A 501       2.873 -49.077 -47.516  1.00 52.500          H  
ATOM   8035 1HB  ASN A 501       4.798 -47.201 -47.312  1.00 73.340          H  
ATOM   8036 2HB  ASN A 501       3.823 -46.709 -45.938  1.00 73.340          H  
ATOM   8037 1HD2 ASN A 501       6.510 -49.261 -45.092  1.00 73.340          H  
ATOM   8038 2HD2 ASN A 501       6.540 -47.869 -46.122  1.00 73.340          H  
ATOM   8039  N   LEU A 502       1.531 -48.411 -45.256  1.00 43.810          N  
ATOM   8040  CA  LEU A 502       0.402 -48.227 -44.358  1.00 44.000          C  
ATOM   8041  C   LEU A 502       0.750 -48.284 -42.877  1.00 43.810          C  
ATOM   8042  O   LEU A 502       1.767 -48.852 -42.469  1.00 43.530          O  
ATOM   8043  CB  LEU A 502      -0.714 -49.238 -44.691  1.00 61.520          C  
ATOM   8044  CG  LEU A 502      -0.434 -50.737 -44.566  1.00 61.520          C  
ATOM   8045  CD1 LEU A 502      -0.811 -51.241 -43.148  1.00 61.520          C  
ATOM   8046  CD2 LEU A 502      -1.248 -51.455 -45.644  1.00 61.520          C  
ATOM   8047  H   LEU A 502       2.312 -49.007 -44.994  1.00 52.570          H  
ATOM   8048  HA  LEU A 502       0.014 -47.232 -44.547  1.00 52.800          H  
ATOM   8049 1HB  LEU A 502      -1.564 -49.025 -44.047  1.00 73.830          H  
ATOM   8050 2HB  LEU A 502      -1.016 -49.066 -45.706  1.00 73.830          H  
ATOM   8051  HG  LEU A 502       0.628 -50.927 -44.721  1.00 73.830          H  
ATOM   8052 1HD1 LEU A 502      -0.611 -52.307 -43.082  1.00 73.830          H  
ATOM   8053 2HD1 LEU A 502      -0.232 -50.735 -42.385  1.00 73.830          H  
ATOM   8054 3HD1 LEU A 502      -1.860 -51.063 -42.973  1.00 73.830          H  
ATOM   8055 1HD2 LEU A 502      -1.066 -52.526 -45.591  1.00 73.830          H  
ATOM   8056 2HD2 LEU A 502      -2.307 -51.263 -45.495  1.00 73.830          H  
ATOM   8057 3HD2 LEU A 502      -0.957 -51.089 -46.634  1.00 73.830          H  
ATOM   8058  N   PHE A 503      -0.149 -47.729 -42.073  1.00 44.030          N  
ATOM   8059  CA  PHE A 503      -0.036 -47.752 -40.619  1.00 43.990          C  
ATOM   8060  C   PHE A 503      -1.215 -48.545 -40.078  1.00 44.270          C  
ATOM   8061  O   PHE A 503      -2.333 -48.381 -40.570  1.00 44.420          O  
ATOM   8062  CB  PHE A 503      -0.124 -46.328 -40.089  1.00 61.600          C  
ATOM   8063  CG  PHE A 503       0.922 -45.434 -40.640  1.00 61.600          C  
ATOM   8064  CD1 PHE A 503       0.678 -44.749 -41.834  1.00 61.600          C  
ATOM   8065  CD2 PHE A 503       2.133 -45.256 -40.003  1.00 61.600          C  
ATOM   8066  CE1 PHE A 503       1.624 -43.917 -42.368  1.00 61.600          C  
ATOM   8067  CE2 PHE A 503       3.084 -44.418 -40.539  1.00 61.600          C  
ATOM   8068  CZ  PHE A 503       2.828 -43.749 -41.721  1.00 61.600          C  
ATOM   8069  H   PHE A 503      -0.938 -47.263 -42.526  1.00 52.840          H  
ATOM   8070  HA  PHE A 503       0.899 -48.230 -40.324  1.00 52.790          H  
ATOM   8071 1HB  PHE A 503      -1.093 -45.907 -40.324  1.00 73.920          H  
ATOM   8072 2HB  PHE A 503      -0.026 -46.341 -39.006  1.00 73.920          H  
ATOM   8073  HD1 PHE A 503      -0.277 -44.886 -42.348  1.00 73.920          H  
ATOM   8074  HD2 PHE A 503       2.335 -45.785 -39.070  1.00 73.920          H  
ATOM   8075  HE1 PHE A 503       1.421 -43.391 -43.300  1.00 73.920          H  
ATOM   8076  HE2 PHE A 503       4.039 -44.280 -40.031  1.00 73.920          H  
ATOM   8077  HZ  PHE A 503       3.581 -43.090 -42.138  1.00 73.920          H  
ATOM   8078  N   SER A 504      -1.035 -49.333 -39.015  1.00 44.370          N  
ATOM   8079  CA  SER A 504      -2.190 -50.096 -38.531  1.00 44.720          C  
ATOM   8080  C   SER A 504      -2.224 -50.368 -37.035  1.00 44.900          C  
ATOM   8081  O   SER A 504      -1.189 -50.353 -36.357  1.00 44.920          O  
ATOM   8082  CB  SER A 504      -2.225 -51.427 -39.239  1.00 62.470          C  
ATOM   8083  OG  SER A 504      -1.138 -52.240 -38.872  1.00 62.470          O  
ATOM   8084  H   SER A 504      -0.126 -49.455 -38.591  1.00 53.240          H  
ATOM   8085  HA  SER A 504      -3.094 -49.540 -38.775  1.00 53.660          H  
ATOM   8086 1HB  SER A 504      -3.150 -51.905 -39.000  1.00 74.960          H  
ATOM   8087 2HB  SER A 504      -2.199 -51.269 -40.307  1.00 74.960          H  
ATOM   8088  HG  SER A 504      -1.243 -53.056 -39.364  1.00 74.960          H  
ATOM   8089  N   LYS A 505      -3.442 -50.625 -36.527  1.00 45.090          N  
ATOM   8090  CA  LYS A 505      -3.643 -50.966 -35.116  1.00 45.330          C  
ATOM   8091  C   LYS A 505      -5.034 -51.516 -34.784  1.00 45.030          C  
ATOM   8092  O   LYS A 505      -6.008 -51.236 -35.495  1.00 44.920          O  
ATOM   8093  CB  LYS A 505      -3.393 -49.728 -34.249  1.00 63.370          C  
ATOM   8094  CG  LYS A 505      -4.345 -48.566 -34.544  1.00 63.370          C  
ATOM   8095  CD  LYS A 505      -4.024 -47.346 -33.687  1.00 63.370          C  
ATOM   8096  CE  LYS A 505      -5.028 -46.224 -33.920  1.00 63.370          C  
ATOM   8097  NZ  LYS A 505      -4.686 -44.996 -33.145  1.00 63.370          N  
ATOM   8098  H   LYS A 505      -4.239 -50.590 -37.173  1.00 54.110          H  
ATOM   8099  HA  LYS A 505      -2.916 -51.735 -34.853  1.00 54.400          H  
ATOM   8100 1HB  LYS A 505      -3.518 -49.993 -33.199  1.00 76.040          H  
ATOM   8101 2HB  LYS A 505      -2.372 -49.376 -34.376  1.00 76.040          H  
ATOM   8102 1HG  LYS A 505      -4.232 -48.286 -35.592  1.00 76.040          H  
ATOM   8103 2HG  LYS A 505      -5.374 -48.867 -34.390  1.00 76.040          H  
ATOM   8104 1HD  LYS A 505      -4.049 -47.621 -32.629  1.00 76.040          H  
ATOM   8105 2HD  LYS A 505      -3.025 -46.984 -33.928  1.00 76.040          H  
ATOM   8106 1HE  LYS A 505      -5.057 -45.979 -34.980  1.00 76.040          H  
ATOM   8107 2HE  LYS A 505      -6.014 -46.569 -33.608  1.00 76.040          H  
ATOM   8108 1HZ  LYS A 505      -5.373 -44.283 -33.311  1.00 76.040          H  
ATOM   8109 2HZ  LYS A 505      -4.656 -45.195 -32.132  1.00 76.040          H  
ATOM   8110 3HZ  LYS A 505      -3.784 -44.658 -33.423  1.00 76.040          H  
ATOM   8111  N   GLU A 506      -5.107 -52.260 -33.669  1.00 44.950          N  
ATOM   8112  CA  GLU A 506      -6.352 -52.729 -33.040  1.00 44.700          C  
ATOM   8113  C   GLU A 506      -6.034 -53.503 -31.765  1.00 44.360          C  
ATOM   8114  O   GLU A 506      -4.980 -54.140 -31.670  1.00 44.360          O  
ATOM   8115  CB  GLU A 506      -7.200 -53.591 -33.982  1.00 62.680          C  
ATOM   8116  CG  GLU A 506      -8.551 -54.098 -33.413  1.00 62.680          C  
ATOM   8117  CD  GLU A 506      -9.494 -52.977 -33.008  1.00 62.680          C  
ATOM   8118  OE1 GLU A 506      -9.211 -52.330 -32.017  1.00 62.680          O  
ATOM   8119  OE2 GLU A 506     -10.484 -52.773 -33.672  1.00 62.680          O  
ATOM   8120  H   GLU A 506      -4.240 -52.472 -33.194  1.00 53.940          H  
ATOM   8121  HA  GLU A 506      -6.945 -51.861 -32.763  1.00 53.640          H  
ATOM   8122 1HB  GLU A 506      -7.463 -53.022 -34.851  1.00 75.220          H  
ATOM   8123 2HB  GLU A 506      -6.624 -54.457 -34.300  1.00 75.220          H  
ATOM   8124 1HG  GLU A 506      -9.033 -54.670 -34.206  1.00 75.220          H  
ATOM   8125 2HG  GLU A 506      -8.397 -54.779 -32.591  1.00 75.220          H  
ATOM   8126  N   GLU A 507      -6.970 -53.500 -30.823  1.00 44.120          N  
ATOM   8127  CA  GLU A 507      -6.865 -54.292 -29.599  1.00 43.840          C  
ATOM   8128  C   GLU A 507      -8.028 -55.272 -29.539  1.00 43.420          C  
ATOM   8129  O   GLU A 507      -9.190 -54.863 -29.569  1.00 43.510          O  
ATOM   8130  CB  GLU A 507      -6.885 -53.388 -28.364  1.00 61.490          C  
ATOM   8131  CG  GLU A 507      -6.718 -54.109 -27.035  1.00 61.490          C  
ATOM   8132  CD  GLU A 507      -6.724 -53.172 -25.858  1.00 61.490          C  
ATOM   8133  OE1 GLU A 507      -7.129 -52.049 -26.022  1.00 61.490          O  
ATOM   8134  OE2 GLU A 507      -6.282 -53.560 -24.805  1.00 61.490          O  
ATOM   8135  H   GLU A 507      -7.814 -52.941 -31.002  1.00 52.940          H  
ATOM   8136  HA  GLU A 507      -5.934 -54.860 -29.614  1.00 52.610          H  
ATOM   8137 1HB  GLU A 507      -6.083 -52.669 -28.442  1.00 73.790          H  
ATOM   8138 2HB  GLU A 507      -7.822 -52.832 -28.338  1.00 73.790          H  
ATOM   8139 1HG  GLU A 507      -7.535 -54.818 -26.917  1.00 73.790          H  
ATOM   8140 2HG  GLU A 507      -5.784 -54.674 -27.050  1.00 73.790          H  
ATOM   8141  N   VAL A 508      -7.739 -56.564 -29.442  1.00 42.980          N  
ATOM   8142  CA  VAL A 508      -8.839 -57.518 -29.423  1.00 42.550          C  
ATOM   8143  C   VAL A 508      -8.984 -58.190 -28.081  1.00 42.180          C  
ATOM   8144  O   VAL A 508      -8.164 -59.012 -27.679  1.00 41.780          O  
ATOM   8145  CB  VAL A 508      -8.681 -58.542 -30.560  1.00 59.740          C  
ATOM   8146  CG1 VAL A 508      -9.798 -59.587 -30.529  1.00 59.740          C  
ATOM   8147  CG2 VAL A 508      -8.741 -57.775 -31.899  1.00 59.740          C  
ATOM   8148  H   VAL A 508      -6.753 -56.859 -29.360  1.00 51.580          H  
ATOM   8149  HA  VAL A 508      -9.765 -56.978 -29.615  1.00 51.060          H  
ATOM   8150  HB  VAL A 508      -7.732 -59.062 -30.452  1.00 71.690          H  
ATOM   8151 1HG1 VAL A 508      -9.656 -60.289 -31.356  1.00 71.690          H  
ATOM   8152 2HG1 VAL A 508      -9.774 -60.138 -29.589  1.00 71.690          H  
ATOM   8153 3HG1 VAL A 508     -10.765 -59.096 -30.636  1.00 71.690          H  
ATOM   8154 1HG2 VAL A 508      -8.635 -58.467 -32.720  1.00 71.690          H  
ATOM   8155 2HG2 VAL A 508      -9.700 -57.264 -31.986  1.00 71.690          H  
ATOM   8156 3HG2 VAL A 508      -7.945 -57.039 -31.941  1.00 71.690          H  
ATOM   8157  N   CYS A 509     -10.071 -57.845 -27.415  1.00 42.370          N  
ATOM   8158  CA  CYS A 509     -10.370 -58.281 -26.067  1.00 42.130          C  
ATOM   8159  C   CYS A 509     -11.875 -58.356 -25.874  1.00 41.620          C  
ATOM   8160  O   CYS A 509     -12.636 -57.894 -26.728  1.00 41.270          O  
ATOM   8161  CB  CYS A 509      -9.763 -57.297 -25.065  1.00 59.080          C  
ATOM   8162  SG  CYS A 509      -7.964 -57.261 -25.089  1.00 59.080          S  
ATOM   8163  H   CYS A 509     -10.705 -57.191 -27.858  1.00 50.840          H  
ATOM   8164  HA  CYS A 509      -9.938 -59.265 -25.906  1.00 50.560          H  
ATOM   8165 1HB  CYS A 509     -10.114 -56.294 -25.307  1.00 70.890          H  
ATOM   8166 2HB  CYS A 509     -10.093 -57.527 -24.055  1.00 70.890          H  
ATOM   8167  HG  CYS A 509      -7.833 -57.865 -26.299  1.00 70.890          H  
ATOM   8168  N   GLN A 510     -12.291 -58.940 -24.762  1.00 41.650          N  
ATOM   8169  CA  GLN A 510     -13.709 -59.071 -24.426  1.00 41.310          C  
ATOM   8170  C   GLN A 510     -13.963 -58.811 -22.952  1.00 41.250          C  
ATOM   8171  O   GLN A 510     -13.433 -59.518 -22.081  1.00 41.500          O  
ATOM   8172  CB  GLN A 510     -14.235 -60.469 -24.802  1.00 57.970          C  
ATOM   8173  CG  GLN A 510     -15.695 -60.756 -24.429  1.00 57.970          C  
ATOM   8174  CD  GLN A 510     -16.704 -59.928 -25.188  1.00 57.970          C  
ATOM   8175  OE1 GLN A 510     -16.776 -59.967 -26.422  1.00 57.970          O  
ATOM   8176  NE2 GLN A 510     -17.496 -59.162 -24.447  1.00 57.970          N  
ATOM   8177  H   GLN A 510     -11.568 -59.274 -24.118  1.00 49.980          H  
ATOM   8178  HA  GLN A 510     -14.267 -58.329 -24.996  1.00 49.570          H  
ATOM   8179 1HB  GLN A 510     -14.096 -60.644 -25.868  1.00 69.560          H  
ATOM   8180 2HB  GLN A 510     -13.668 -61.206 -24.266  1.00 69.560          H  
ATOM   8181 1HG  GLN A 510     -15.894 -61.804 -24.648  1.00 69.560          H  
ATOM   8182 2HG  GLN A 510     -15.840 -60.582 -23.361  1.00 69.560          H  
ATOM   8183 1HE2 GLN A 510     -18.196 -58.589 -24.877  1.00 69.560          H  
ATOM   8184 2HE2 GLN A 510     -17.392 -59.164 -23.419  1.00 69.560          H  
ATOM   8185  N   GLY A 511     -14.799 -57.807 -22.675  1.00 40.980          N  
ATOM   8186  CA  GLY A 511     -15.145 -57.456 -21.307  1.00 40.980          C  
ATOM   8187  C   GLY A 511     -16.226 -58.387 -20.777  1.00 41.120          C  
ATOM   8188  O   GLY A 511     -16.936 -59.046 -21.545  1.00 41.270          O  
ATOM   8189  H   GLY A 511     -15.191 -57.275 -23.441  1.00 49.180          H  
ATOM   8190 1HA  GLY A 511     -14.258 -57.521 -20.677  1.00 49.180          H  
ATOM   8191 2HA  GLY A 511     -15.493 -56.424 -21.273  1.00 49.180          H  
ATOM   8192  N   MET A 512     -16.408 -58.388 -19.457  1.00 41.060          N  
ATOM   8193  CA  MET A 512     -17.423 -59.239 -18.843  1.00 41.160          C  
ATOM   8194  C   MET A 512     -18.603 -58.471 -18.246  1.00 40.840          C  
ATOM   8195  O   MET A 512     -19.413 -59.043 -17.516  1.00 40.560          O  
ATOM   8196  CB  MET A 512     -16.740 -60.112 -17.802  1.00 57.580          C  
ATOM   8197  CG  MET A 512     -15.654 -61.005 -18.421  1.00 57.580          C  
ATOM   8198  SD  MET A 512     -16.279 -62.191 -19.613  1.00 57.580          S  
ATOM   8199  CE  MET A 512     -17.016 -63.429 -18.560  1.00 57.580          C  
ATOM   8200  H   MET A 512     -15.813 -57.818 -18.872  1.00 49.270          H  
ATOM   8201  HA  MET A 512     -17.834 -59.888 -19.616  1.00 49.390          H  
ATOM   8202 1HB  MET A 512     -16.275 -59.480 -17.046  1.00 69.100          H  
ATOM   8203 2HB  MET A 512     -17.477 -60.732 -17.303  1.00 69.100          H  
ATOM   8204 1HG  MET A 512     -14.918 -60.382 -18.922  1.00 69.100          H  
ATOM   8205 2HG  MET A 512     -15.148 -61.560 -17.646  1.00 69.100          H  
ATOM   8206 1HE  MET A 512     -17.431 -64.225 -19.178  1.00 69.100          H  
ATOM   8207 2HE  MET A 512     -16.247 -63.849 -17.901  1.00 69.100          H  
ATOM   8208 3HE  MET A 512     -17.807 -62.986 -17.963  1.00 69.100          H  
ATOM   8209  N   GLU A 513     -18.687 -57.179 -18.546  1.00 40.930          N  
ATOM   8210  CA  GLU A 513     -19.761 -56.337 -18.025  1.00 40.730          C  
ATOM   8211  C   GLU A 513     -20.828 -56.100 -19.090  1.00 40.500          C  
ATOM   8212  O   GLU A 513     -20.540 -56.118 -20.285  1.00 40.760          O  
ATOM   8213  CB  GLU A 513     -19.207 -54.995 -17.539  1.00 57.100          C  
ATOM   8214  CG  GLU A 513     -18.160 -55.088 -16.413  1.00 57.100          C  
ATOM   8215  CD  GLU A 513     -18.708 -55.591 -15.096  1.00 57.100          C  
ATOM   8216  OE1 GLU A 513     -19.907 -55.627 -14.932  1.00 57.100          O  
ATOM   8217  OE2 GLU A 513     -17.916 -55.936 -14.249  1.00 57.100          O  
ATOM   8218  H   GLU A 513     -17.995 -56.786 -19.163  1.00 49.120          H  
ATOM   8219  HA  GLU A 513     -20.227 -56.846 -17.180  1.00 48.880          H  
ATOM   8220 1HB  GLU A 513     -18.751 -54.467 -18.378  1.00 68.520          H  
ATOM   8221 2HB  GLU A 513     -20.028 -54.373 -17.179  1.00 68.520          H  
ATOM   8222 1HG  GLU A 513     -17.362 -55.756 -16.733  1.00 68.520          H  
ATOM   8223 2HG  GLU A 513     -17.727 -54.100 -16.263  1.00 68.520          H  
ATOM   8224  N   GLY A 514     -22.061 -55.832 -18.655  1.00 40.080          N  
ATOM   8225  CA  GLY A 514     -23.163 -55.528 -19.574  1.00 39.870          C  
ATOM   8226  C   GLY A 514     -23.376 -54.031 -19.824  1.00 39.080          C  
ATOM   8227  O   GLY A 514     -24.341 -53.640 -20.484  1.00 38.530          O  
ATOM   8228  H   GLY A 514     -22.237 -55.833 -17.659  1.00 48.100          H  
ATOM   8229 1HA  GLY A 514     -22.978 -56.025 -20.526  1.00 47.840          H  
ATOM   8230 2HA  GLY A 514     -24.083 -55.956 -19.177  1.00 47.840          H  
ATOM   8231  N   THR A 515     -22.500 -53.197 -19.269  1.00 39.050          N  
ATOM   8232  CA  THR A 515     -22.623 -51.747 -19.369  1.00 38.380          C  
ATOM   8233  C   THR A 515     -21.332 -51.081 -19.826  1.00 38.040          C  
ATOM   8234  O   THR A 515     -20.273 -51.707 -19.904  1.00 38.430          O  
ATOM   8235  CB  THR A 515     -23.043 -51.122 -18.018  1.00 54.000          C  
ATOM   8236  OG1 THR A 515     -22.005 -51.330 -17.045  1.00 54.000          O  
ATOM   8237  CG2 THR A 515     -24.331 -51.761 -17.515  1.00 54.000          C  
ATOM   8238  H   THR A 515     -21.723 -53.584 -18.754  1.00 46.860          H  
ATOM   8239  HA  THR A 515     -23.392 -51.516 -20.107  1.00 46.060          H  
ATOM   8240  HB  THR A 515     -23.197 -50.052 -18.151  1.00 64.800          H  
ATOM   8241  HG1 THR A 515     -22.130 -50.724 -16.306  1.00 64.800          H  
ATOM   8242 1HG2 THR A 515     -24.615 -51.304 -16.568  1.00 64.800          H  
ATOM   8243 2HG2 THR A 515     -25.123 -51.604 -18.247  1.00 64.800          H  
ATOM   8244 3HG2 THR A 515     -24.185 -52.825 -17.365  1.00 64.800          H  
ATOM   8245  N   VAL A 516     -21.426 -49.788 -20.133  1.00 37.350          N  
ATOM   8246  CA  VAL A 516     -20.261 -49.014 -20.530  1.00 37.000          C  
ATOM   8247  C   VAL A 516     -19.872 -48.029 -19.448  1.00 36.960          C  
ATOM   8248  O   VAL A 516     -20.648 -47.145 -19.085  1.00 36.720          O  
ATOM   8249  CB  VAL A 516     -20.541 -48.252 -21.838  1.00 51.940          C  
ATOM   8250  CG1 VAL A 516     -19.322 -47.395 -22.232  1.00 51.940          C  
ATOM   8251  CG2 VAL A 516     -20.872 -49.261 -22.934  1.00 51.940          C  
ATOM   8252  H   VAL A 516     -22.325 -49.334 -20.060  1.00 44.820          H  
ATOM   8253  HA  VAL A 516     -19.425 -49.695 -20.694  1.00 44.400          H  
ATOM   8254  HB  VAL A 516     -21.385 -47.577 -21.691  1.00 62.330          H  
ATOM   8255 1HG1 VAL A 516     -19.541 -46.859 -23.155  1.00 62.330          H  
ATOM   8256 2HG1 VAL A 516     -19.101 -46.670 -21.448  1.00 62.330          H  
ATOM   8257 3HG1 VAL A 516     -18.456 -48.037 -22.384  1.00 62.330          H  
ATOM   8258 1HG2 VAL A 516     -21.081 -48.735 -23.863  1.00 62.330          H  
ATOM   8259 2HG2 VAL A 516     -20.023 -49.930 -23.077  1.00 62.330          H  
ATOM   8260 3HG2 VAL A 516     -21.745 -49.847 -22.648  1.00 62.330          H  
ATOM   8261  N   ASP A 517     -18.659 -48.184 -18.942  1.00 37.290          N  
ATOM   8262  CA  ASP A 517     -18.161 -47.321 -17.889  1.00 37.400          C  
ATOM   8263  C   ASP A 517     -17.353 -46.196 -18.542  1.00 36.740          C  
ATOM   8264  O   ASP A 517     -16.233 -46.422 -19.009  1.00 36.670          O  
ATOM   8265  CB  ASP A 517     -17.290 -48.126 -16.911  1.00 52.320          C  
ATOM   8266  CG  ASP A 517     -16.868 -47.339 -15.669  1.00 52.320          C  
ATOM   8267  OD1 ASP A 517     -17.385 -46.266 -15.483  1.00 52.320          O  
ATOM   8268  OD2 ASP A 517     -16.053 -47.828 -14.912  1.00 52.320          O  
ATOM   8269  H   ASP A 517     -18.081 -48.936 -19.291  1.00 44.750          H  
ATOM   8270  HA  ASP A 517     -19.000 -46.883 -17.349  1.00 44.880          H  
ATOM   8271 1HB  ASP A 517     -17.839 -49.013 -16.590  1.00 62.780          H  
ATOM   8272 2HB  ASP A 517     -16.392 -48.468 -17.424  1.00 62.780          H  
ATOM   8273  N   LEU A 518     -17.945 -45.014 -18.658  1.00 36.290          N  
ATOM   8274  CA  LEU A 518     -17.288 -43.900 -19.331  1.00 35.690          C  
ATOM   8275  C   LEU A 518     -16.324 -43.267 -18.347  1.00 35.790          C  
ATOM   8276  O   LEU A 518     -16.709 -42.986 -17.213  1.00 36.000          O  
ATOM   8277  CB  LEU A 518     -18.331 -42.870 -19.764  1.00 50.210          C  
ATOM   8278  CG  LEU A 518     -19.408 -43.340 -20.757  1.00 50.210          C  
ATOM   8279  CD1 LEU A 518     -20.437 -42.240 -20.881  1.00 50.210          C  
ATOM   8280  CD2 LEU A 518     -18.787 -43.641 -22.126  1.00 50.210          C  
ATOM   8281  H   LEU A 518     -18.864 -44.896 -18.251  1.00 43.550          H  
ATOM   8282  HA  LEU A 518     -16.723 -44.269 -20.183  1.00 42.830          H  
ATOM   8283 1HB  LEU A 518     -18.845 -42.530 -18.885  1.00 60.250          H  
ATOM   8284 2HB  LEU A 518     -17.812 -42.014 -20.204  1.00 60.250          H  
ATOM   8285  HG  LEU A 518     -19.899 -44.238 -20.374  1.00 60.250          H  
ATOM   8286 1HD1 LEU A 518     -21.221 -42.547 -21.570  1.00 60.250          H  
ATOM   8287 2HD1 LEU A 518     -20.876 -42.032 -19.902  1.00 60.250          H  
ATOM   8288 3HD1 LEU A 518     -19.970 -41.347 -21.249  1.00 60.250          H  
ATOM   8289 1HD2 LEU A 518     -19.570 -43.959 -22.814  1.00 60.250          H  
ATOM   8290 2HD2 LEU A 518     -18.311 -42.747 -22.513  1.00 60.250          H  
ATOM   8291 3HD2 LEU A 518     -18.050 -44.434 -22.038  1.00 60.250          H  
ATOM   8292  N   ALA A 519     -15.063 -43.089 -18.745  1.00 35.690          N  
ATOM   8293  CA  ALA A 519     -14.086 -42.528 -17.819  1.00 35.850          C  
ATOM   8294  C   ALA A 519     -12.906 -41.850 -18.507  1.00 35.420          C  
ATOM   8295  O   ALA A 519     -11.763 -42.276 -18.327  1.00 35.160          O  
ATOM   8296  CB  ALA A 519     -13.572 -43.617 -16.895  1.00 50.130          C  
ATOM   8297  H   ALA A 519     -14.788 -43.350 -19.681  1.00 42.830          H  
ATOM   8298  HA  ALA A 519     -14.598 -41.770 -17.224  1.00 43.020          H  
ATOM   8299 1HB  ALA A 519     -12.880 -43.179 -16.173  1.00 60.150          H  
ATOM   8300 2HB  ALA A 519     -14.413 -44.073 -16.361  1.00 60.150          H  
ATOM   8301 3HB  ALA A 519     -13.060 -44.379 -17.478  1.00 60.150          H  
ATOM   8302  N   LEU A 520     -13.156 -40.827 -19.311  1.00 35.390          N  
ATOM   8303  CA  LEU A 520     -12.019 -40.147 -19.955  1.00 35.060          C  
ATOM   8304  C   LEU A 520     -11.455 -39.117 -18.982  1.00 35.650          C  
ATOM   8305  O   LEU A 520     -12.054 -38.853 -17.939  1.00 36.240          O  
ATOM   8306  CB  LEU A 520     -12.379 -39.511 -21.298  1.00 49.220          C  
ATOM   8307  CG  LEU A 520     -12.907 -40.459 -22.396  1.00 49.220          C  
ATOM   8308  CD1 LEU A 520     -13.181 -39.622 -23.625  1.00 49.220          C  
ATOM   8309  CD2 LEU A 520     -11.926 -41.576 -22.703  1.00 49.220          C  
ATOM   8310  H   LEU A 520     -14.128 -40.517 -19.445  1.00 42.470          H  
ATOM   8311  HA  LEU A 520     -11.227 -40.869 -20.130  1.00 42.070          H  
ATOM   8312 1HB  LEU A 520     -13.136 -38.757 -21.135  1.00 59.060          H  
ATOM   8313 2HB  LEU A 520     -11.497 -39.014 -21.691  1.00 59.060          H  
ATOM   8314  HG  LEU A 520     -13.828 -40.907 -22.068  1.00 59.060          H  
ATOM   8315 1HD1 LEU A 520     -13.581 -40.253 -24.418  1.00 59.060          H  
ATOM   8316 2HD1 LEU A 520     -13.895 -38.838 -23.391  1.00 59.060          H  
ATOM   8317 3HD1 LEU A 520     -12.265 -39.173 -23.953  1.00 59.060          H  
ATOM   8318 1HD2 LEU A 520     -12.339 -42.210 -23.488  1.00 59.060          H  
ATOM   8319 2HD2 LEU A 520     -11.005 -41.162 -23.039  1.00 59.060          H  
ATOM   8320 3HD2 LEU A 520     -11.749 -42.185 -21.821  1.00 59.060          H  
ATOM   8321  N   PHE A 521     -10.277 -38.569 -19.265  1.00 35.520          N  
ATOM   8322  CA  PHE A 521      -9.671 -37.606 -18.347  1.00 36.100          C  
ATOM   8323  C   PHE A 521      -8.783 -36.599 -19.062  1.00 35.820          C  
ATOM   8324  O   PHE A 521      -8.401 -36.801 -20.210  1.00 35.700          O  
ATOM   8325  CB  PHE A 521      -8.819 -38.361 -17.332  1.00 50.310          C  
ATOM   8326  CG  PHE A 521      -7.666 -39.055 -18.003  1.00 50.310          C  
ATOM   8327  CD1 PHE A 521      -6.413 -38.444 -18.093  1.00 50.310          C  
ATOM   8328  CD2 PHE A 521      -7.837 -40.302 -18.587  1.00 50.310          C  
ATOM   8329  CE1 PHE A 521      -5.373 -39.062 -18.743  1.00 50.310          C  
ATOM   8330  CE2 PHE A 521      -6.794 -40.917 -19.238  1.00 50.310          C  
ATOM   8331  CZ  PHE A 521      -5.562 -40.295 -19.316  1.00 50.310          C  
ATOM   8332  H   PHE A 521      -9.789 -38.807 -20.120  1.00 42.620          H  
ATOM   8333  HA  PHE A 521     -10.467 -37.064 -17.832  1.00 43.320          H  
ATOM   8334 1HB  PHE A 521      -8.426 -37.672 -16.587  1.00 60.370          H  
ATOM   8335 2HB  PHE A 521      -9.428 -39.106 -16.818  1.00 60.370          H  
ATOM   8336  HD1 PHE A 521      -6.256 -37.457 -17.644  1.00 60.370          H  
ATOM   8337  HD2 PHE A 521      -8.815 -40.794 -18.533  1.00 60.370          H  
ATOM   8338  HE1 PHE A 521      -4.401 -38.568 -18.804  1.00 60.370          H  
ATOM   8339  HE2 PHE A 521      -6.942 -41.894 -19.703  1.00 60.370          H  
ATOM   8340  HZ  PHE A 521      -4.744 -40.780 -19.836  1.00 60.370          H  
ATOM   8341  N   GLY A 522      -8.427 -35.521 -18.362  1.00 35.770          N  
ATOM   8342  CA  GLY A 522      -7.554 -34.482 -18.894  1.00 35.560          C  
ATOM   8343  C   GLY A 522      -8.175 -33.111 -18.652  1.00 35.880          C  
ATOM   8344  O   GLY A 522      -9.303 -33.018 -18.160  1.00 36.190          O  
ATOM   8345  H   GLY A 522      -8.774 -35.406 -17.420  1.00 42.920          H  
ATOM   8346 1HA  GLY A 522      -6.577 -34.540 -18.411  1.00 42.670          H  
ATOM   8347 2HA  GLY A 522      -7.404 -34.639 -19.960  1.00 42.670          H  
ATOM   8348  N   SER A 523      -7.447 -32.049 -18.991  1.00 35.840          N  
ATOM   8349  CA  SER A 523      -7.953 -30.698 -18.803  1.00 36.190          C  
ATOM   8350  C   SER A 523      -9.095 -30.613 -19.821  1.00 35.850          C  
ATOM   8351  O   SER A 523      -9.188 -31.508 -20.662  1.00 35.790          O  
ATOM   8352  CB  SER A 523      -6.842 -29.676 -19.019  1.00 50.530          C  
ATOM   8353  OG  SER A 523      -6.459 -29.580 -20.360  1.00 50.530          O  
ATOM   8354  H   SER A 523      -6.531 -32.182 -19.384  1.00 43.010          H  
ATOM   8355  HA  SER A 523      -8.344 -30.599 -17.789  1.00 43.430          H  
ATOM   8356 1HB  SER A 523      -7.126 -28.704 -18.640  1.00 60.630          H  
ATOM   8357 2HB  SER A 523      -5.982 -29.992 -18.430  1.00 60.630          H  
ATOM   8358  HG  SER A 523      -5.841 -28.844 -20.390  1.00 60.630          H  
ATOM   8359  N   PRO A 524      -9.987 -29.604 -19.798  1.00 35.710          N  
ATOM   8360  CA  PRO A 524     -11.149 -29.558 -20.665  1.00 35.570          C  
ATOM   8361  C   PRO A 524     -10.795 -29.779 -22.146  1.00 35.000          C  
ATOM   8362  O   PRO A 524      -9.859 -29.156 -22.653  1.00 34.650          O  
ATOM   8363  CB  PRO A 524     -11.672 -28.137 -20.415  1.00 53.360          C  
ATOM   8364  CG  PRO A 524     -11.246 -27.832 -19.000  1.00 53.360          C  
ATOM   8365  CD  PRO A 524      -9.864 -28.456 -18.873  1.00 53.360          C  
ATOM   8366  HA  PRO A 524     -11.858 -30.286 -20.267  1.00 42.680          H  
ATOM   8367 1HB  PRO A 524     -11.243 -27.440 -21.152  1.00 64.030          H  
ATOM   8368 2HB  PRO A 524     -12.766 -28.106 -20.545  1.00 64.030          H  
ATOM   8369 1HG  PRO A 524     -11.242 -26.755 -18.852  1.00 64.030          H  
ATOM   8370 2HG  PRO A 524     -11.974 -28.246 -18.280  1.00 64.030          H  
ATOM   8371 1HD  PRO A 524      -9.109 -27.744 -19.235  1.00 64.030          H  
ATOM   8372 2HD  PRO A 524      -9.684 -28.766 -17.832  1.00 64.030          H  
ATOM   8373  N   PRO A 525     -11.569 -30.634 -22.857  1.00 34.950          N  
ATOM   8374  CA  PRO A 525     -11.389 -31.026 -24.242  1.00 34.480          C  
ATOM   8375  C   PRO A 525     -11.892 -29.996 -25.232  1.00 33.780          C  
ATOM   8376  O   PRO A 525     -12.753 -29.183 -24.929  1.00 33.650          O  
ATOM   8377  CB  PRO A 525     -12.276 -32.274 -24.347  1.00 51.720          C  
ATOM   8378  CG  PRO A 525     -13.378 -32.034 -23.359  1.00 51.720          C  
ATOM   8379  CD  PRO A 525     -12.723 -31.297 -22.210  1.00 51.720          C  
ATOM   8380  HA  PRO A 525     -10.349 -31.261 -24.422  1.00 41.380          H  
ATOM   8381 1HB  PRO A 525     -12.645 -32.386 -25.382  1.00 62.060          H  
ATOM   8382 2HB  PRO A 525     -11.675 -33.174 -24.114  1.00 62.060          H  
ATOM   8383 1HG  PRO A 525     -14.169 -31.429 -23.841  1.00 62.060          H  
ATOM   8384 2HG  PRO A 525     -13.842 -32.981 -23.061  1.00 62.060          H  
ATOM   8385 1HD  PRO A 525     -13.430 -30.551 -21.811  1.00 62.060          H  
ATOM   8386 2HD  PRO A 525     -12.386 -32.030 -21.456  1.00 62.060          H  
ATOM   8387  N   PHE A 526     -11.397 -30.150 -26.445  1.00 33.410          N  
ATOM   8388  CA  PHE A 526     -11.883 -29.446 -27.607  1.00 32.840          C  
ATOM   8389  C   PHE A 526     -13.171 -30.107 -28.051  1.00 32.760          C  
ATOM   8390  O   PHE A 526     -13.235 -31.343 -28.128  1.00 33.230          O  
ATOM   8391  CB  PHE A 526     -10.966 -29.661 -28.785  1.00 46.200          C  
ATOM   8392  CG  PHE A 526      -9.599 -29.078 -28.806  1.00 46.200          C  
ATOM   8393  CD1 PHE A 526      -8.625 -29.723 -29.573  1.00 46.200          C  
ATOM   8394  CD2 PHE A 526      -9.250 -27.935 -28.121  1.00 46.200          C  
ATOM   8395  CE1 PHE A 526      -7.353 -29.238 -29.654  1.00 46.200          C  
ATOM   8396  CE2 PHE A 526      -7.960 -27.451 -28.201  1.00 46.200          C  
ATOM   8397  CZ  PHE A 526      -7.017 -28.107 -28.970  1.00 46.200          C  
ATOM   8398  H   PHE A 526     -10.648 -30.797 -26.561  1.00 40.090          H  
ATOM   8399  HA  PHE A 526     -12.064 -28.400 -27.379  1.00 39.410          H  
ATOM   8400 1HB  PHE A 526     -10.868 -30.696 -28.948  1.00 55.440          H  
ATOM   8401 2HB  PHE A 526     -11.491 -29.313 -29.606  1.00 55.440          H  
ATOM   8402  HD1 PHE A 526      -8.890 -30.630 -30.123  1.00 55.440          H  
ATOM   8403  HD2 PHE A 526      -9.987 -27.413 -27.515  1.00 55.440          H  
ATOM   8404  HE1 PHE A 526      -6.600 -29.751 -30.263  1.00 55.440          H  
ATOM   8405  HE2 PHE A 526      -7.684 -26.546 -27.654  1.00 55.440          H  
ATOM   8406  HZ  PHE A 526      -5.999 -27.726 -29.029  1.00 55.440          H  
ATOM   8407  N   ILE A 527     -14.173 -29.296 -28.386  1.00 32.220          N  
ATOM   8408  CA  ILE A 527     -15.436 -29.784 -28.928  1.00 32.090          C  
ATOM   8409  C   ILE A 527     -15.830 -28.927 -30.141  1.00 31.920          C  
ATOM   8410  O   ILE A 527     -15.778 -27.703 -30.047  1.00 31.570          O  
ATOM   8411  CB  ILE A 527     -16.527 -29.775 -27.821  1.00 44.980          C  
ATOM   8412  CG1 ILE A 527     -16.053 -30.703 -26.620  1.00 44.980          C  
ATOM   8413  CG2 ILE A 527     -17.880 -30.242 -28.369  1.00 44.980          C  
ATOM   8414  CD1 ILE A 527     -16.902 -30.666 -25.388  1.00 44.980          C  
ATOM   8415  H   ILE A 527     -14.063 -28.295 -28.272  1.00 38.660          H  
ATOM   8416  HA  ILE A 527     -15.293 -30.809 -29.274  1.00 38.510          H  
ATOM   8417  HB  ILE A 527     -16.635 -28.756 -27.434  1.00 53.970          H  
ATOM   8418 1HG1 ILE A 527     -15.992 -31.728 -26.980  1.00 53.970          H  
ATOM   8419 2HG1 ILE A 527     -15.079 -30.389 -26.288  1.00 53.970          H  
ATOM   8420 1HG2 ILE A 527     -18.625 -30.208 -27.579  1.00 53.970          H  
ATOM   8421 2HG2 ILE A 527     -18.200 -29.610 -29.162  1.00 53.970          H  
ATOM   8422 3HG2 ILE A 527     -17.798 -31.264 -28.743  1.00 53.970          H  
ATOM   8423 1HD1 ILE A 527     -16.472 -31.321 -24.636  1.00 53.970          H  
ATOM   8424 2HD1 ILE A 527     -16.927 -29.644 -25.001  1.00 53.970          H  
ATOM   8425 3HD1 ILE A 527     -17.912 -30.994 -25.601  1.00 53.970          H  
ATOM   8426  N   LEU A 528     -16.173 -29.541 -31.281  1.00 32.210          N  
ATOM   8427  CA  LEU A 528     -16.589 -28.749 -32.450  1.00 32.130          C  
ATOM   8428  C   LEU A 528     -17.445 -29.517 -33.469  1.00 31.650          C  
ATOM   8429  O   LEU A 528     -17.190 -30.696 -33.767  1.00 31.610          O  
ATOM   8430  CB  LEU A 528     -15.381 -28.103 -33.137  1.00 45.010          C  
ATOM   8431  CG  LEU A 528     -15.660 -27.195 -34.370  1.00 45.010          C  
ATOM   8432  CD1 LEU A 528     -16.455 -25.939 -33.926  1.00 45.010          C  
ATOM   8433  CD2 LEU A 528     -14.317 -26.787 -34.988  1.00 45.010          C  
ATOM   8434  H   LEU A 528     -16.163 -30.552 -31.318  1.00 38.650          H  
ATOM   8435  HA  LEU A 528     -17.193 -27.936 -32.078  1.00 38.560          H  
ATOM   8436 1HB  LEU A 528     -14.873 -27.486 -32.408  1.00 54.020          H  
ATOM   8437 2HB  LEU A 528     -14.720 -28.880 -33.448  1.00 54.020          H  
ATOM   8438  HG  LEU A 528     -16.247 -27.732 -35.118  1.00 54.020          H  
ATOM   8439 1HD1 LEU A 528     -16.638 -25.314 -34.795  1.00 54.020          H  
ATOM   8440 2HD1 LEU A 528     -17.407 -26.207 -33.496  1.00 54.020          H  
ATOM   8441 3HD1 LEU A 528     -15.879 -25.381 -33.187  1.00 54.020          H  
ATOM   8442 1HD2 LEU A 528     -14.489 -26.146 -35.858  1.00 54.020          H  
ATOM   8443 2HD2 LEU A 528     -13.727 -26.252 -34.258  1.00 54.020          H  
ATOM   8444 3HD2 LEU A 528     -13.777 -27.662 -35.303  1.00 54.020          H  
ATOM   8445  N   GLU A 529     -18.493 -28.850 -33.964  1.00 31.310          N  
ATOM   8446  CA  GLU A 529     -19.373 -29.389 -34.995  1.00 30.890          C  
ATOM   8447  C   GLU A 529     -19.145 -28.687 -36.338  1.00 31.100          C  
ATOM   8448  O   GLU A 529     -19.207 -27.461 -36.432  1.00 31.310          O  
ATOM   8449  CB  GLU A 529     -20.839 -29.262 -34.589  1.00 43.410          C  
ATOM   8450  CG  GLU A 529     -21.814 -29.823 -35.618  1.00 43.410          C  
ATOM   8451  CD  GLU A 529     -23.246 -29.769 -35.189  1.00 43.410          C  
ATOM   8452  OE1 GLU A 529     -23.515 -29.384 -34.079  1.00 43.410          O  
ATOM   8453  OE2 GLU A 529     -24.082 -30.114 -35.984  1.00 43.410          O  
ATOM   8454  H   GLU A 529     -18.639 -27.895 -33.659  1.00 37.570          H  
ATOM   8455  HA  GLU A 529     -19.149 -30.445 -35.128  1.00 37.070          H  
ATOM   8456 1HB  GLU A 529     -21.002 -29.786 -33.648  1.00 52.100          H  
ATOM   8457 2HB  GLU A 529     -21.083 -28.213 -34.433  1.00 52.100          H  
ATOM   8458 1HG  GLU A 529     -21.719 -29.257 -36.544  1.00 52.100          H  
ATOM   8459 2HG  GLU A 529     -21.544 -30.857 -35.831  1.00 52.100          H  
ATOM   8460  N   TYR A 530     -18.887 -29.486 -37.370  1.00 31.080          N  
ATOM   8461  CA  TYR A 530     -18.626 -29.032 -38.733  1.00 31.350          C  
ATOM   8462  C   TYR A 530     -18.886 -30.151 -39.735  1.00 30.690          C  
ATOM   8463  O   TYR A 530     -18.721 -31.328 -39.419  1.00 30.450          O  
ATOM   8464  CB  TYR A 530     -17.209 -28.474 -38.867  1.00 43.780          C  
ATOM   8465  CG  TYR A 530     -16.840 -28.044 -40.254  1.00 43.780          C  
ATOM   8466  CD1 TYR A 530     -17.354 -26.877 -40.790  1.00 43.780          C  
ATOM   8467  CD2 TYR A 530     -15.961 -28.818 -40.988  1.00 43.780          C  
ATOM   8468  CE1 TYR A 530     -17.006 -26.502 -42.064  1.00 43.780          C  
ATOM   8469  CE2 TYR A 530     -15.613 -28.439 -42.246  1.00 43.780          C  
ATOM   8470  CZ  TYR A 530     -16.135 -27.285 -42.793  1.00 43.780          C  
ATOM   8471  OH  TYR A 530     -15.787 -26.896 -44.067  1.00 43.780          O  
ATOM   8472  H   TYR A 530     -18.864 -30.479 -37.188  1.00 37.300          H  
ATOM   8473  HA  TYR A 530     -19.324 -28.226 -38.961  1.00 37.620          H  
ATOM   8474 1HB  TYR A 530     -17.075 -27.625 -38.192  1.00 52.540          H  
ATOM   8475 2HB  TYR A 530     -16.526 -29.219 -38.583  1.00 52.540          H  
ATOM   8476  HD1 TYR A 530     -18.040 -26.262 -40.208  1.00 52.540          H  
ATOM   8477  HD2 TYR A 530     -15.547 -29.731 -40.562  1.00 52.540          H  
ATOM   8478  HE1 TYR A 530     -17.413 -25.588 -42.493  1.00 52.540          H  
ATOM   8479  HE2 TYR A 530     -14.923 -29.049 -42.809  1.00 52.540          H  
ATOM   8480  HH  TYR A 530     -15.185 -27.535 -44.445  1.00 52.540          H  
ATOM   8481  N   ASP A 531     -19.314 -29.776 -40.938  1.00 30.450          N  
ATOM   8482  CA  ASP A 531     -19.580 -30.700 -42.042  1.00 29.850          C  
ATOM   8483  C   ASP A 531     -19.102 -29.993 -43.316  1.00 30.170          C  
ATOM   8484  O   ASP A 531     -19.576 -28.897 -43.630  1.00 30.540          O  
ATOM   8485  CB  ASP A 531     -21.077 -31.054 -42.098  1.00 42.030          C  
ATOM   8486  CG  ASP A 531     -21.436 -32.174 -43.095  1.00 42.030          C  
ATOM   8487  OD1 ASP A 531     -20.565 -32.647 -43.772  1.00 42.030          O  
ATOM   8488  OD2 ASP A 531     -22.593 -32.541 -43.159  1.00 42.030          O  
ATOM   8489  H   ASP A 531     -19.438 -28.788 -41.113  1.00 36.540          H  
ATOM   8490  HA  ASP A 531     -18.996 -31.613 -41.909  1.00 35.820          H  
ATOM   8491 1HB  ASP A 531     -21.403 -31.367 -41.106  1.00 50.440          H  
ATOM   8492 2HB  ASP A 531     -21.647 -30.165 -42.360  1.00 50.440          H  
ATOM   8493  N   LEU A 532     -18.056 -30.524 -43.957  1.00 30.110          N  
ATOM   8494  CA  LEU A 532     -17.444 -29.868 -45.103  1.00 30.460          C  
ATOM   8495  C   LEU A 532     -18.257 -30.096 -46.356  1.00 30.080          C  
ATOM   8496  O   LEU A 532     -18.634 -31.228 -46.643  1.00 29.580          O  
ATOM   8497  CB  LEU A 532     -16.026 -30.433 -45.290  1.00 42.500          C  
ATOM   8498  CG  LEU A 532     -15.076 -29.752 -46.288  1.00 42.500          C  
ATOM   8499  CD1 LEU A 532     -13.669 -29.915 -45.757  1.00 42.500          C  
ATOM   8500  CD2 LEU A 532     -15.167 -30.425 -47.700  1.00 42.500          C  
ATOM   8501  H   LEU A 532     -17.696 -31.447 -43.693  1.00 36.130          H  
ATOM   8502  HA  LEU A 532     -17.403 -28.799 -44.911  1.00 36.550          H  
ATOM   8503 1HB  LEU A 532     -15.543 -30.506 -44.332  1.00 51.000          H  
ATOM   8504 2HB  LEU A 532     -16.142 -31.451 -45.657  1.00 51.000          H  
ATOM   8505  HG  LEU A 532     -15.309 -28.692 -46.365  1.00 51.000          H  
ATOM   8506 1HD1 LEU A 532     -12.997 -29.448 -46.434  1.00 51.000          H  
ATOM   8507 2HD1 LEU A 532     -13.575 -29.456 -44.777  1.00 51.000          H  
ATOM   8508 3HD1 LEU A 532     -13.434 -30.977 -45.682  1.00 51.000          H  
ATOM   8509 1HD2 LEU A 532     -14.459 -29.943 -48.376  1.00 51.000          H  
ATOM   8510 2HD2 LEU A 532     -14.920 -31.482 -47.617  1.00 51.000          H  
ATOM   8511 3HD2 LEU A 532     -16.162 -30.338 -48.122  1.00 51.000          H  
ATOM   8512  N   MET A 533     -18.465 -29.035 -47.141  1.00 30.360          N  
ATOM   8513  CA  MET A 533     -19.164 -29.142 -48.417  1.00 30.090          C  
ATOM   8514  C   MET A 533     -18.963 -27.889 -49.263  1.00 30.310          C  
ATOM   8515  O   MET A 533     -18.596 -26.834 -48.740  1.00 30.870          O  
ATOM   8516  CB  MET A 533     -20.632 -29.444 -48.181  1.00 42.230          C  
ATOM   8517  CG  MET A 533     -21.396 -28.391 -47.433  1.00 42.230          C  
ATOM   8518  SD  MET A 533     -23.010 -28.980 -46.898  1.00 42.230          S  
ATOM   8519  CE  MET A 533     -22.550 -30.061 -45.529  1.00 42.230          C  
ATOM   8520  H   MET A 533     -18.137 -28.129 -46.840  1.00 36.430          H  
ATOM   8521  HA  MET A 533     -18.736 -29.975 -48.971  1.00 36.110          H  
ATOM   8522 1HB  MET A 533     -21.128 -29.587 -49.140  1.00 50.680          H  
ATOM   8523 2HB  MET A 533     -20.715 -30.362 -47.643  1.00 50.680          H  
ATOM   8524 1HG  MET A 533     -20.827 -28.094 -46.547  1.00 50.680          H  
ATOM   8525 2HG  MET A 533     -21.534 -27.512 -48.060  1.00 50.680          H  
ATOM   8526 1HE  MET A 533     -23.446 -30.494 -45.083  1.00 50.680          H  
ATOM   8527 2HE  MET A 533     -21.910 -30.869 -45.868  1.00 50.680          H  
ATOM   8528 3HE  MET A 533     -22.017 -29.482 -44.774  1.00 50.680          H  
ATOM   8529  N   ALA A 534     -19.229 -28.002 -50.562  1.00 29.940          N  
ATOM   8530  CA  ALA A 534     -19.114 -26.875 -51.484  1.00 30.180          C  
ATOM   8531  C   ALA A 534     -19.995 -27.105 -52.715  1.00 30.310          C  
ATOM   8532  O   ALA A 534     -20.383 -28.254 -52.975  1.00 30.490          O  
ATOM   8533  CB  ALA A 534     -17.661 -26.705 -51.909  1.00 42.160          C  
ATOM   8534  H   ALA A 534     -19.517 -28.904 -50.917  1.00 35.930          H  
ATOM   8535  HA  ALA A 534     -19.445 -25.987 -50.958  1.00 36.220          H  
ATOM   8536 1HB  ALA A 534     -17.547 -25.863 -52.578  1.00 50.590          H  
ATOM   8537 2HB  ALA A 534     -17.046 -26.537 -51.021  1.00 50.590          H  
ATOM   8538 3HB  ALA A 534     -17.325 -27.603 -52.416  1.00 50.590          H  
ATOM   8539  N   PRO A 535     -20.398 -26.052 -53.460  1.00 30.260          N  
ATOM   8540  CA  PRO A 535     -21.103 -26.189 -54.715  1.00 30.450          C  
ATOM   8541  C   PRO A 535     -20.286 -27.102 -55.594  1.00 30.220          C  
ATOM   8542  O   PRO A 535     -19.082 -26.897 -55.749  1.00 29.810          O  
ATOM   8543  CB  PRO A 535     -21.140 -24.750 -55.234  1.00 45.670          C  
ATOM   8544  CG  PRO A 535     -21.109 -23.902 -53.976  1.00 45.670          C  
ATOM   8545  CD  PRO A 535     -20.180 -24.648 -53.031  1.00 45.670          C  
ATOM   8546  HA  PRO A 535     -22.110 -26.597 -54.535  1.00 36.540          H  
ATOM   8547 1HB  PRO A 535     -20.270 -24.565 -55.881  1.00 54.810          H  
ATOM   8548 2HB  PRO A 535     -22.036 -24.588 -55.850  1.00 54.810          H  
ATOM   8549 1HG  PRO A 535     -20.744 -22.887 -54.222  1.00 54.810          H  
ATOM   8550 2HG  PRO A 535     -22.128 -23.781 -53.575  1.00 54.810          H  
ATOM   8551 1HD  PRO A 535     -19.142 -24.332 -53.194  1.00 54.810          H  
ATOM   8552 2HD  PRO A 535     -20.525 -24.467 -52.007  1.00 54.810          H  
ATOM   8553  N   ASN A 536     -20.937 -28.100 -56.168  1.00 30.470          N  
ATOM   8554  CA  ASN A 536     -20.304 -29.099 -57.017  1.00 30.420          C  
ATOM   8555  C   ASN A 536     -18.957 -29.602 -56.473  1.00 30.130          C  
ATOM   8556  O   ASN A 536     -18.024 -29.847 -57.242  1.00 30.200          O  
ATOM   8557  CB  ASN A 536     -20.171 -28.550 -58.418  1.00 42.610          C  
ATOM   8558  CG  ASN A 536     -21.521 -28.355 -59.041  1.00 42.610          C  
ATOM   8559  OD1 ASN A 536     -22.003 -27.230 -59.202  1.00 42.610          O  
ATOM   8560  ND2 ASN A 536     -22.155 -29.443 -59.400  1.00 42.610          N  
ATOM   8561  H   ASN A 536     -21.930 -28.185 -55.986  1.00 36.560          H  
ATOM   8562  HA  ASN A 536     -20.962 -29.966 -57.058  1.00 36.500          H  
ATOM   8563 1HB  ASN A 536     -19.643 -27.593 -58.394  1.00 51.130          H  
ATOM   8564 2HB  ASN A 536     -19.590 -29.235 -59.030  1.00 51.130          H  
ATOM   8565 1HD2 ASN A 536     -23.062 -29.379 -59.822  1.00 51.130          H  
ATOM   8566 2HD2 ASN A 536     -21.735 -30.341 -59.260  1.00 51.130          H  
ATOM   8567  N   GLY A 537     -18.890 -29.848 -55.161  1.00 29.840          N  
ATOM   8568  CA  GLY A 537     -17.700 -30.382 -54.526  1.00 29.590          C  
ATOM   8569  C   GLY A 537     -17.966 -31.780 -53.998  1.00 29.150          C  
ATOM   8570  O   GLY A 537     -18.595 -32.611 -54.658  1.00 28.920          O  
ATOM   8571  H   GLY A 537     -19.671 -29.602 -54.547  1.00 35.810          H  
ATOM   8572 1HA  GLY A 537     -16.873 -30.402 -55.233  1.00 35.510          H  
ATOM   8573 2HA  GLY A 537     -17.409 -29.729 -53.704  1.00 35.510          H  
ATOM   8574  N   HIS A 538     -17.503 -32.022 -52.783  1.00 29.110          N  
ATOM   8575  CA  HIS A 538     -17.644 -33.292 -52.101  1.00 28.780          C  
ATOM   8576  C   HIS A 538     -18.033 -33.004 -50.664  1.00 29.070          C  
ATOM   8577  O   HIS A 538     -17.831 -31.892 -50.178  1.00 29.630          O  
ATOM   8578  CB  HIS A 538     -16.327 -34.067 -52.165  1.00 40.420          C  
ATOM   8579  CG  HIS A 538     -15.183 -33.346 -51.504  1.00 40.420          C  
ATOM   8580  ND1 HIS A 538     -14.434 -32.378 -52.159  1.00 40.420          N  
ATOM   8581  CD2 HIS A 538     -14.656 -33.449 -50.264  1.00 40.420          C  
ATOM   8582  CE1 HIS A 538     -13.504 -31.920 -51.344  1.00 40.420          C  
ATOM   8583  NE2 HIS A 538     -13.611 -32.554 -50.193  1.00 40.420          N  
ATOM   8584  H   HIS A 538     -16.982 -31.295 -52.313  1.00 34.930          H  
ATOM   8585  HA  HIS A 538     -18.432 -33.891 -52.560  1.00 34.540          H  
ATOM   8586 1HB  HIS A 538     -16.449 -35.031 -51.672  1.00 48.510          H  
ATOM   8587 2HB  HIS A 538     -16.064 -34.256 -53.204  1.00 48.510          H  
ATOM   8588  HD2 HIS A 538     -14.998 -34.115 -49.475  1.00 48.510          H  
ATOM   8589  HE1 HIS A 538     -12.766 -31.152 -51.581  1.00 48.510          H  
ATOM   8590  HE2 HIS A 538     -13.022 -32.404 -49.390  1.00 48.510          H  
ATOM   8591  N   ILE A 539     -18.599 -33.995 -49.982  1.00 28.760          N  
ATOM   8592  CA  ILE A 539     -18.983 -33.824 -48.585  1.00 29.100          C  
ATOM   8593  C   ILE A 539     -18.124 -34.707 -47.693  1.00 29.350          C  
ATOM   8594  O   ILE A 539     -17.985 -35.904 -47.958  1.00 29.060          O  
ATOM   8595  CB  ILE A 539     -20.483 -34.122 -48.371  1.00 40.600          C  
ATOM   8596  CG1 ILE A 539     -21.318 -33.153 -49.252  1.00 40.600          C  
ATOM   8597  CG2 ILE A 539     -20.841 -33.934 -46.870  1.00 40.600          C  
ATOM   8598  CD1 ILE A 539     -22.799 -33.448 -49.318  1.00 40.600          C  
ATOM   8599  H   ILE A 539     -18.751 -34.886 -50.433  1.00 34.510          H  
ATOM   8600  HA  ILE A 539     -18.804 -32.797 -48.309  1.00 34.920          H  
ATOM   8601  HB  ILE A 539     -20.707 -35.140 -48.678  1.00 48.720          H  
ATOM   8602 1HG1 ILE A 539     -21.188 -32.162 -48.879  1.00 48.720          H  
ATOM   8603 2HG1 ILE A 539     -20.935 -33.190 -50.266  1.00 48.720          H  
ATOM   8604 1HG2 ILE A 539     -21.888 -34.132 -46.694  1.00 48.720          H  
ATOM   8605 2HG2 ILE A 539     -20.261 -34.614 -46.251  1.00 48.720          H  
ATOM   8606 3HG2 ILE A 539     -20.619 -32.905 -46.561  1.00 48.720          H  
ATOM   8607 1HD1 ILE A 539     -23.280 -32.714 -49.966  1.00 48.720          H  
ATOM   8608 2HD1 ILE A 539     -22.956 -34.448 -49.726  1.00 48.720          H  
ATOM   8609 3HD1 ILE A 539     -23.244 -33.387 -48.331  1.00 48.720          H  
ATOM   8610  N   SER A 540     -17.523 -34.114 -46.660  1.00 29.940          N  
ATOM   8611  CA  SER A 540     -16.635 -34.890 -45.788  1.00 30.290          C  
ATOM   8612  C   SER A 540     -16.389 -34.372 -44.360  1.00 30.330          C  
ATOM   8613  O   SER A 540     -16.736 -33.249 -43.967  1.00 30.410          O  
ATOM   8614  CB  SER A 540     -15.292 -35.073 -46.471  1.00 42.270          C  
ATOM   8615  OG  SER A 540     -14.612 -33.860 -46.600  1.00 42.270          O  
ATOM   8616  H   SER A 540     -17.720 -33.119 -46.509  1.00 35.930          H  
ATOM   8617  HA  SER A 540     -17.083 -35.878 -45.688  1.00 36.350          H  
ATOM   8618 1HB  SER A 540     -14.682 -35.768 -45.897  1.00 50.720          H  
ATOM   8619 2HB  SER A 540     -15.440 -35.514 -47.454  1.00 50.720          H  
ATOM   8620  HG  SER A 540     -13.816 -34.073 -47.083  1.00 50.720          H  
ATOM   8621  N   THR A 541     -15.774 -35.245 -43.557  1.00 30.360          N  
ATOM   8622  CA  THR A 541     -15.405 -34.921 -42.183  1.00 30.510          C  
ATOM   8623  C   THR A 541     -13.892 -34.868 -42.017  1.00 31.120          C  
ATOM   8624  O   THR A 541     -13.169 -35.778 -42.427  1.00 31.280          O  
ATOM   8625  CB  THR A 541     -15.996 -35.946 -41.185  1.00 42.650          C  
ATOM   8626  OG1 THR A 541     -17.423 -35.931 -41.280  1.00 42.650          O  
ATOM   8627  CG2 THR A 541     -15.600 -35.585 -39.735  1.00 42.650          C  
ATOM   8628  H   THR A 541     -15.529 -36.155 -43.921  1.00 36.430          H  
ATOM   8629  HA  THR A 541     -15.804 -33.937 -41.937  1.00 36.610          H  
ATOM   8630  HB  THR A 541     -15.628 -36.942 -41.422  1.00 51.180          H  
ATOM   8631  HG1 THR A 541     -17.690 -36.276 -42.134  1.00 51.180          H  
ATOM   8632 1HG2 THR A 541     -16.037 -36.313 -39.055  1.00 51.180          H  
ATOM   8633 2HG2 THR A 541     -14.516 -35.599 -39.616  1.00 51.180          H  
ATOM   8634 3HG2 THR A 541     -15.975 -34.591 -39.491  1.00 51.180          H  
ATOM   8635  N   LYS A 542     -13.428 -33.784 -41.414  1.00 31.510          N  
ATOM   8636  CA  LYS A 542     -12.019 -33.544 -41.125  1.00 32.150          C  
ATOM   8637  C   LYS A 542     -11.798 -33.568 -39.626  1.00 32.180          C  
ATOM   8638  O   LYS A 542     -12.771 -33.556 -38.871  1.00 32.040          O  
ATOM   8639  CB  LYS A 542     -11.563 -32.227 -41.745  1.00 44.750          C  
ATOM   8640  CG  LYS A 542     -11.706 -32.147 -43.275  1.00 44.750          C  
ATOM   8641  CD  LYS A 542     -10.767 -33.158 -43.975  1.00 44.750          C  
ATOM   8642  CE  LYS A 542     -10.783 -33.017 -45.476  1.00 44.750          C  
ATOM   8643  NZ  LYS A 542      -9.886 -34.025 -46.133  1.00 44.750          N  
ATOM   8644  H   LYS A 542     -14.111 -33.092 -41.133  1.00 37.810          H  
ATOM   8645  HA  LYS A 542     -11.428 -34.358 -41.539  1.00 38.580          H  
ATOM   8646 1HB  LYS A 542     -12.156 -31.420 -41.320  1.00 53.700          H  
ATOM   8647 2HB  LYS A 542     -10.523 -32.032 -41.489  1.00 53.700          H  
ATOM   8648 1HG  LYS A 542     -12.737 -32.360 -43.560  1.00 53.700          H  
ATOM   8649 2HG  LYS A 542     -11.457 -31.132 -43.606  1.00 53.700          H  
ATOM   8650 1HD  LYS A 542      -9.748 -33.020 -43.616  1.00 53.700          H  
ATOM   8651 2HD  LYS A 542     -11.084 -34.173 -43.749  1.00 53.700          H  
ATOM   8652 1HE  LYS A 542     -11.803 -33.156 -45.837  1.00 53.700          H  
ATOM   8653 2HE  LYS A 542     -10.449 -32.028 -45.743  1.00 53.700          H  
ATOM   8654 1HZ  LYS A 542      -9.918 -33.905 -47.136  1.00 53.700          H  
ATOM   8655 2HZ  LYS A 542      -8.936 -33.893 -45.811  1.00 53.700          H  
ATOM   8656 3HZ  LYS A 542     -10.196 -34.959 -45.896  1.00 53.700          H  
ATOM   8657  N   LYS A 543     -10.537 -33.643 -39.183  1.00 32.470          N  
ATOM   8658  CA  LYS A 543     -10.285 -33.632 -37.749  1.00 32.630          C  
ATOM   8659  C   LYS A 543      -8.867 -33.262 -37.294  1.00 33.320          C  
ATOM   8660  O   LYS A 543      -7.871 -33.538 -37.968  1.00 33.860          O  
ATOM   8661  CB  LYS A 543     -10.627 -35.003 -37.149  1.00 45.620          C  
ATOM   8662  CG  LYS A 543      -9.774 -36.155 -37.676  1.00 45.620          C  
ATOM   8663  CD  LYS A 543     -10.186 -37.498 -37.068  1.00 45.620          C  
ATOM   8664  CE  LYS A 543      -9.322 -38.632 -37.620  1.00 45.620          C  
ATOM   8665  NZ  LYS A 543      -9.702 -39.968 -37.064  1.00 45.620          N  
ATOM   8666  H   LYS A 543      -9.766 -33.673 -39.836  1.00 38.960          H  
ATOM   8667  HA  LYS A 543     -10.959 -32.910 -37.319  1.00 39.160          H  
ATOM   8668 1HB  LYS A 543     -10.495 -34.962 -36.064  1.00 54.740          H  
ATOM   8669 2HB  LYS A 543     -11.673 -35.242 -37.336  1.00 54.740          H  
ATOM   8670 1HG  LYS A 543      -9.874 -36.207 -38.762  1.00 54.740          H  
ATOM   8671 2HG  LYS A 543      -8.728 -35.973 -37.435  1.00 54.740          H  
ATOM   8672 1HD  LYS A 543     -10.065 -37.454 -35.982  1.00 54.740          H  
ATOM   8673 2HD  LYS A 543     -11.233 -37.700 -37.296  1.00 54.740          H  
ATOM   8674 1HE  LYS A 543      -9.433 -38.657 -38.703  1.00 54.740          H  
ATOM   8675 2HE  LYS A 543      -8.278 -38.433 -37.378  1.00 54.740          H  
ATOM   8676 1HZ  LYS A 543      -9.106 -40.676 -37.468  1.00 54.740          H  
ATOM   8677 2HZ  LYS A 543      -9.590 -39.982 -36.056  1.00 54.740          H  
ATOM   8678 3HZ  LYS A 543     -10.663 -40.169 -37.295  1.00 54.740          H  
ATOM   8679  N   ILE A 544      -8.830 -32.716 -36.083  1.00 33.370          N  
ATOM   8680  CA  ILE A 544      -7.672 -32.445 -35.240  1.00 33.990          C  
ATOM   8681  C   ILE A 544      -7.904 -33.264 -33.998  1.00 34.490          C  
ATOM   8682  O   ILE A 544      -8.955 -33.128 -33.379  1.00 34.430          O  
ATOM   8683  CB  ILE A 544      -7.580 -30.969 -34.788  1.00 47.340          C  
ATOM   8684  CG1 ILE A 544      -7.435 -30.050 -35.987  1.00 47.340          C  
ATOM   8685  CG2 ILE A 544      -6.437 -30.762 -33.749  1.00 47.340          C  
ATOM   8686  CD1 ILE A 544      -7.563 -28.568 -35.653  1.00 47.340          C  
ATOM   8687  H   ILE A 544      -9.741 -32.473 -35.698  1.00 40.040          H  
ATOM   8688  HA  ILE A 544      -6.754 -32.768 -35.733  1.00 40.790          H  
ATOM   8689  HB  ILE A 544      -8.506 -30.716 -34.312  1.00 56.810          H  
ATOM   8690 1HG1 ILE A 544      -6.457 -30.214 -36.441  1.00 56.810          H  
ATOM   8691 2HG1 ILE A 544      -8.197 -30.311 -36.709  1.00 56.810          H  
ATOM   8692 1HG2 ILE A 544      -6.429 -29.745 -33.412  1.00 56.810          H  
ATOM   8693 2HG2 ILE A 544      -6.588 -31.397 -32.880  1.00 56.810          H  
ATOM   8694 3HG2 ILE A 544      -5.474 -30.997 -34.207  1.00 56.810          H  
ATOM   8695 1HD1 ILE A 544      -7.448 -27.990 -36.544  1.00 56.810          H  
ATOM   8696 2HD1 ILE A 544      -8.534 -28.377 -35.229  1.00 56.810          H  
ATOM   8697 3HD1 ILE A 544      -6.797 -28.257 -34.959  1.00 56.810          H  
ATOM   8698  N   GLN A 545      -6.954 -34.084 -33.587  1.00 35.050          N  
ATOM   8699  CA  GLN A 545      -7.191 -34.867 -32.383  1.00 35.620          C  
ATOM   8700  C   GLN A 545      -5.984 -34.863 -31.483  1.00 35.910          C  
ATOM   8701  O   GLN A 545      -4.845 -34.977 -31.944  1.00 35.960          O  
ATOM   8702  CB  GLN A 545      -7.604 -36.291 -32.737  1.00 49.640          C  
ATOM   8703  CG  GLN A 545      -7.938 -37.163 -31.533  1.00 49.640          C  
ATOM   8704  CD  GLN A 545      -8.480 -38.480 -31.953  1.00 49.640          C  
ATOM   8705  OE1 GLN A 545      -8.367 -38.854 -33.124  1.00 49.640          O  
ATOM   8706  NE2 GLN A 545      -9.077 -39.211 -31.021  1.00 49.640          N  
ATOM   8707  H   GLN A 545      -6.089 -34.176 -34.104  1.00 42.060          H  
ATOM   8708  HA  GLN A 545      -8.005 -34.414 -31.822  1.00 42.740          H  
ATOM   8709 1HB  GLN A 545      -8.483 -36.260 -33.380  1.00 59.570          H  
ATOM   8710 2HB  GLN A 545      -6.804 -36.774 -33.295  1.00 59.570          H  
ATOM   8711 1HG  GLN A 545      -7.033 -37.347 -30.954  1.00 59.570          H  
ATOM   8712 2HG  GLN A 545      -8.686 -36.658 -30.915  1.00 59.570          H  
ATOM   8713 1HE2 GLN A 545      -9.457 -40.108 -31.254  1.00 59.570          H  
ATOM   8714 2HE2 GLN A 545      -9.149 -38.868 -30.082  1.00 59.570          H  
ATOM   8715  N   VAL A 546      -6.246 -34.740 -30.189  1.00 36.160          N  
ATOM   8716  CA  VAL A 546      -5.178 -34.744 -29.221  1.00 36.500          C  
ATOM   8717  C   VAL A 546      -5.078 -36.143 -28.636  1.00 37.190          C  
ATOM   8718  O   VAL A 546      -5.934 -36.599 -27.865  1.00 37.290          O  
ATOM   8719  CB  VAL A 546      -5.454 -33.697 -28.135  1.00 50.960          C  
ATOM   8720  CG1 VAL A 546      -4.313 -33.670 -27.106  1.00 50.960          C  
ATOM   8721  CG2 VAL A 546      -5.659 -32.325 -28.788  1.00 50.960          C  
ATOM   8722  H   VAL A 546      -7.227 -34.654 -29.897  1.00 43.390          H  
ATOM   8723  HA  VAL A 546      -4.241 -34.498 -29.721  1.00 43.800          H  
ATOM   8724  HB  VAL A 546      -6.346 -33.978 -27.618  1.00 61.160          H  
ATOM   8725 1HG1 VAL A 546      -4.534 -32.933 -26.336  1.00 61.160          H  
ATOM   8726 2HG1 VAL A 546      -4.195 -34.641 -26.640  1.00 61.160          H  
ATOM   8727 3HG1 VAL A 546      -3.383 -33.394 -27.602  1.00 61.160          H  
ATOM   8728 1HG2 VAL A 546      -5.879 -31.583 -28.020  1.00 61.160          H  
ATOM   8729 2HG2 VAL A 546      -4.757 -32.035 -29.324  1.00 61.160          H  
ATOM   8730 3HG2 VAL A 546      -6.494 -32.373 -29.489  1.00 61.160          H  
ATOM   8731  N   ALA A 547      -3.982 -36.812 -28.965  1.00 37.650          N  
ATOM   8732  CA  ALA A 547      -3.790 -38.216 -28.624  1.00 38.460          C  
ATOM   8733  C   ALA A 547      -3.884 -38.497 -27.138  1.00 38.950          C  
ATOM   8734  O   ALA A 547      -4.342 -39.571 -26.744  1.00 39.630          O  
ATOM   8735  CB  ALA A 547      -2.430 -38.678 -29.115  1.00 53.520          C  
ATOM   8736  H   ALA A 547      -3.305 -36.348 -29.558  1.00 45.180          H  
ATOM   8737  HA  ALA A 547      -4.566 -38.789 -29.126  1.00 46.150          H  
ATOM   8738 1HB  ALA A 547      -2.310 -39.739 -28.892  1.00 64.220          H  
ATOM   8739 2HB  ALA A 547      -2.360 -38.521 -30.192  1.00 64.220          H  
ATOM   8740 3HB  ALA A 547      -1.647 -38.113 -28.614  1.00 64.220          H  
ATOM   8741  N   THR A 548      -3.462 -37.559 -26.308  1.00 38.640          N  
ATOM   8742  CA  THR A 548      -3.459 -37.791 -24.884  1.00 38.990          C  
ATOM   8743  C   THR A 548      -4.583 -37.075 -24.140  1.00 38.640          C  
ATOM   8744  O   THR A 548      -4.586 -37.046 -22.919  1.00 38.370          O  
ATOM   8745  CB  THR A 548      -2.113 -37.382 -24.287  1.00 54.450          C  
ATOM   8746  OG1 THR A 548      -1.884 -35.981 -24.452  1.00 54.450          O  
ATOM   8747  CG2 THR A 548      -1.007 -38.119 -25.025  1.00 54.450          C  
ATOM   8748  H   THR A 548      -3.089 -36.682 -26.649  1.00 46.370          H  
ATOM   8749  HA  THR A 548      -3.590 -38.859 -24.714  1.00 46.790          H  
ATOM   8750  HB  THR A 548      -2.090 -37.627 -23.231  1.00 65.340          H  
ATOM   8751  HG1 THR A 548      -1.166 -35.744 -23.809  1.00 65.340          H  
ATOM   8752 1HG2 THR A 548      -0.043 -37.830 -24.615  1.00 65.340          H  
ATOM   8753 2HG2 THR A 548      -1.150 -39.194 -24.913  1.00 65.340          H  
ATOM   8754 3HG2 THR A 548      -1.029 -37.861 -26.076  1.00 65.340          H  
ATOM   8755  N   LYS A 549      -5.517 -36.444 -24.854  1.00 38.680          N  
ATOM   8756  CA  LYS A 549      -6.588 -35.707 -24.162  1.00 38.400          C  
ATOM   8757  C   LYS A 549      -7.968 -36.193 -24.588  1.00 37.800          C  
ATOM   8758  O   LYS A 549      -8.962 -35.941 -23.906  1.00 37.430          O  
ATOM   8759  CB  LYS A 549      -6.469 -34.193 -24.381  1.00 53.870          C  
ATOM   8760  CG  LYS A 549      -7.445 -33.320 -23.536  1.00 53.870          C  
ATOM   8761  CD  LYS A 549      -7.330 -31.819 -23.852  1.00 53.870          C  
ATOM   8762  CE  LYS A 549      -6.119 -31.177 -23.255  1.00 53.870          C  
ATOM   8763  NZ  LYS A 549      -6.128 -29.715 -23.495  1.00 53.870          N  
ATOM   8764  H   LYS A 549      -5.505 -36.543 -25.870  1.00 46.420          H  
ATOM   8765  HA  LYS A 549      -6.502 -35.895 -23.092  1.00 46.080          H  
ATOM   8766 1HB  LYS A 549      -5.451 -33.887 -24.168  1.00 64.650          H  
ATOM   8767 2HB  LYS A 549      -6.672 -33.973 -25.407  1.00 64.650          H  
ATOM   8768 1HG  LYS A 549      -8.477 -33.600 -23.723  1.00 64.650          H  
ATOM   8769 2HG  LYS A 549      -7.245 -33.472 -22.475  1.00 64.650          H  
ATOM   8770 1HD  LYS A 549      -7.295 -31.664 -24.923  1.00 64.650          H  
ATOM   8771 2HD  LYS A 549      -8.208 -31.307 -23.449  1.00 64.650          H  
ATOM   8772 1HE  LYS A 549      -6.120 -31.356 -22.191  1.00 64.650          H  
ATOM   8773 2HE  LYS A 549      -5.213 -31.598 -23.688  1.00 64.650          H  
ATOM   8774 1HZ  LYS A 549      -5.319 -29.295 -23.079  1.00 64.650          H  
ATOM   8775 2HZ  LYS A 549      -6.125 -29.538 -24.486  1.00 64.650          H  
ATOM   8776 3HZ  LYS A 549      -6.970 -29.315 -23.077  1.00 64.650          H  
ATOM   8777  N   TYR A 550      -8.037 -36.835 -25.762  1.00 37.760          N  
ATOM   8778  CA  TYR A 550      -9.266 -37.319 -26.405  1.00 37.120          C  
ATOM   8779  C   TYR A 550     -10.102 -36.169 -26.960  1.00 37.040          C  
ATOM   8780  O   TYR A 550     -11.234 -36.356 -27.410  1.00 37.560          O  
ATOM   8781  CB  TYR A 550     -10.122 -38.128 -25.417  1.00 52.220          C  
ATOM   8782  CG  TYR A 550      -9.382 -39.232 -24.645  1.00 52.220          C  
ATOM   8783  CD1 TYR A 550      -9.032 -39.046 -23.292  1.00 52.220          C  
ATOM   8784  CD2 TYR A 550      -9.078 -40.421 -25.267  1.00 52.220          C  
ATOM   8785  CE1 TYR A 550      -8.392 -40.038 -22.598  1.00 52.220          C  
ATOM   8786  CE2 TYR A 550      -8.437 -41.421 -24.565  1.00 52.220          C  
ATOM   8787  CZ  TYR A 550      -8.096 -41.235 -23.237  1.00 52.220          C  
ATOM   8788  OH  TYR A 550      -7.477 -42.251 -22.548  1.00 52.220          O  
ATOM   8789  H   TYR A 550      -7.182 -36.968 -26.298  1.00 45.310          H  
ATOM   8790  HA  TYR A 550      -8.984 -37.960 -27.242  1.00 44.540          H  
ATOM   8791 1HB  TYR A 550     -10.609 -37.470 -24.703  1.00 62.670          H  
ATOM   8792 2HB  TYR A 550     -10.922 -38.608 -25.978  1.00 62.670          H  
ATOM   8793  HD1 TYR A 550      -9.272 -38.111 -22.785  1.00 62.670          H  
ATOM   8794  HD2 TYR A 550      -9.348 -40.574 -26.311  1.00 62.670          H  
ATOM   8795  HE1 TYR A 550      -8.130 -39.884 -21.556  1.00 62.670          H  
ATOM   8796  HE2 TYR A 550      -8.203 -42.364 -25.058  1.00 62.670          H  
ATOM   8797  HH  TYR A 550      -7.380 -43.016 -23.122  1.00 62.670          H  
ATOM   8798  N   ALA A 551      -9.514 -34.989 -26.932  1.00 36.440          N  
ATOM   8799  CA  ALA A 551     -10.048 -33.759 -27.475  1.00 36.380          C  
ATOM   8800  C   ALA A 551     -10.058 -33.809 -28.981  1.00 36.300          C  
ATOM   8801  O   ALA A 551      -9.108 -34.326 -29.586  1.00 35.910          O  
ATOM   8802  CB  ALA A 551      -9.186 -32.603 -27.014  1.00 50.960          C  
ATOM   8803  H   ALA A 551      -8.604 -34.968 -26.503  1.00 43.730          H  
ATOM   8804  HA  ALA A 551     -11.078 -33.633 -27.133  1.00 43.660          H  
ATOM   8805 1HB  ALA A 551      -9.538 -31.710 -27.417  1.00 61.150          H  
ATOM   8806 2HB  ALA A 551      -9.201 -32.569 -25.940  1.00 61.150          H  
ATOM   8807 3HB  ALA A 551      -8.186 -32.749 -27.354  1.00 61.150          H  
ATOM   8808  N   SER A 552     -11.067 -33.204 -29.604  1.00 36.680          N  
ATOM   8809  CA  SER A 552     -11.026 -33.120 -31.053  1.00 36.660          C  
ATOM   8810  C   SER A 552     -11.840 -31.975 -31.635  1.00 36.620          C  
ATOM   8811  O   SER A 552     -12.883 -31.583 -31.104  1.00 37.010          O  
ATOM   8812  CB  SER A 552     -11.489 -34.428 -31.677  1.00 51.330          C  
ATOM   8813  OG  SER A 552     -12.849 -34.665 -31.434  1.00 51.330          O  
ATOM   8814  H   SER A 552     -11.855 -32.800 -29.088  1.00 44.020          H  
ATOM   8815  HA  SER A 552      -9.993 -32.954 -31.328  1.00 43.990          H  
ATOM   8816 1HB  SER A 552     -11.311 -34.389 -32.754  1.00 61.600          H  
ATOM   8817 2HB  SER A 552     -10.894 -35.250 -31.284  1.00 61.600          H  
ATOM   8818  HG  SER A 552     -13.031 -35.529 -31.800  1.00 61.600          H  
ATOM   8819  N   LEU A 553     -11.358 -31.480 -32.773  1.00 36.200          N  
ATOM   8820  CA  LEU A 553     -11.989 -30.416 -33.541  1.00 36.160          C  
ATOM   8821  C   LEU A 553     -12.135 -30.820 -34.985  1.00 36.460          C  
ATOM   8822  O   LEU A 553     -11.302 -31.546 -35.514  1.00 36.260          O  
ATOM   8823  CB  LEU A 553     -11.131 -29.156 -33.524  1.00 50.640          C  
ATOM   8824  CG  LEU A 553     -10.839 -28.541 -32.207  1.00 50.640          C  
ATOM   8825  CD1 LEU A 553      -9.737 -27.556 -32.349  1.00 50.640          C  
ATOM   8826  CD2 LEU A 553     -12.081 -27.818 -31.681  1.00 50.640          C  
ATOM   8827  H   LEU A 553     -10.500 -31.915 -33.116  1.00 43.440          H  
ATOM   8828  HA  LEU A 553     -12.978 -30.229 -33.129  1.00 43.390          H  
ATOM   8829 1HB  LEU A 553     -10.213 -29.357 -34.019  1.00 60.770          H  
ATOM   8830 2HB  LEU A 553     -11.664 -28.426 -34.095  1.00 60.770          H  
ATOM   8831  HG  LEU A 553     -10.525 -29.301 -31.548  1.00 60.770          H  
ATOM   8832 1HD1 LEU A 553      -9.516 -27.119 -31.374  1.00 60.770          H  
ATOM   8833 2HD1 LEU A 553      -8.848 -28.062 -32.729  1.00 60.770          H  
ATOM   8834 3HD1 LEU A 553     -10.044 -26.800 -33.022  1.00 60.770          H  
ATOM   8835 1HD2 LEU A 553     -11.859 -27.358 -30.719  1.00 60.770          H  
ATOM   8836 2HD2 LEU A 553     -12.375 -27.041 -32.378  1.00 60.770          H  
ATOM   8837 3HD2 LEU A 553     -12.896 -28.530 -31.553  1.00 60.770          H  
ATOM   8838  N   LYS A 554     -13.150 -30.326 -35.650  1.00 37.010          N  
ATOM   8839  CA  LYS A 554     -13.298 -30.568 -37.074  1.00 37.380          C  
ATOM   8840  C   LYS A 554     -12.769 -29.367 -37.841  1.00 37.060          C  
ATOM   8841  O   LYS A 554     -13.326 -28.278 -37.747  1.00 37.190          O  
ATOM   8842  CB  LYS A 554     -14.745 -30.871 -37.353  1.00 52.180          C  
ATOM   8843  CG  LYS A 554     -15.194 -32.136 -36.672  1.00 52.180          C  
ATOM   8844  CD  LYS A 554     -16.657 -32.351 -36.843  1.00 52.180          C  
ATOM   8845  CE  LYS A 554     -17.168 -33.547 -36.052  1.00 52.180          C  
ATOM   8846  NZ  LYS A 554     -16.827 -33.417 -34.590  1.00 52.180          N  
ATOM   8847  H   LYS A 554     -13.831 -29.749 -35.171  1.00 44.410          H  
ATOM   8848  HA  LYS A 554     -12.710 -31.439 -37.359  1.00 44.860          H  
ATOM   8849 1HB  LYS A 554     -15.351 -30.062 -36.958  1.00 62.620          H  
ATOM   8850 2HB  LYS A 554     -14.914 -30.961 -38.423  1.00 62.620          H  
ATOM   8851 1HG  LYS A 554     -14.647 -32.984 -37.093  1.00 62.620          H  
ATOM   8852 2HG  LYS A 554     -14.958 -32.059 -35.618  1.00 62.620          H  
ATOM   8853 1HD  LYS A 554     -17.172 -31.468 -36.491  1.00 62.620          H  
ATOM   8854 2HD  LYS A 554     -16.887 -32.492 -37.902  1.00 62.620          H  
ATOM   8855 1HE  LYS A 554     -18.252 -33.566 -36.153  1.00 62.620          H  
ATOM   8856 2HE  LYS A 554     -16.758 -34.478 -36.443  1.00 62.620          H  
ATOM   8857 1HZ  LYS A 554     -17.214 -34.191 -34.070  1.00 62.620          H  
ATOM   8858 2HZ  LYS A 554     -15.826 -33.408 -34.472  1.00 62.620          H  
ATOM   8859 3HZ  LYS A 554     -17.201 -32.507 -34.227  1.00 62.620          H  
ATOM   8860  N   LEU A 555     -11.656 -29.548 -38.542  1.00 36.690          N  
ATOM   8861  CA  LEU A 555     -10.969 -28.452 -39.222  1.00 36.450          C  
ATOM   8862  C   LEU A 555     -11.345 -28.301 -40.702  1.00 37.070          C  
ATOM   8863  O   LEU A 555     -11.037 -29.197 -41.478  1.00 37.210          O  
ATOM   8864  CB  LEU A 555      -9.462 -28.738 -39.138  1.00 51.130          C  
ATOM   8865  CG  LEU A 555      -8.463 -27.736 -39.784  1.00 51.130          C  
ATOM   8866  CD1 LEU A 555      -8.507 -26.423 -39.067  1.00 51.130          C  
ATOM   8867  CD2 LEU A 555      -7.062 -28.309 -39.716  1.00 51.130          C  
ATOM   8868  H   LEU A 555     -11.244 -30.472 -38.562  1.00 44.030          H  
ATOM   8869  HA  LEU A 555     -11.180 -27.552 -38.671  1.00 43.740          H  
ATOM   8870 1HB  LEU A 555      -9.212 -28.794 -38.095  1.00 61.350          H  
ATOM   8871 2HB  LEU A 555      -9.278 -29.717 -39.578  1.00 61.350          H  
ATOM   8872  HG  LEU A 555      -8.729 -27.561 -40.832  1.00 61.350          H  
ATOM   8873 1HD1 LEU A 555      -7.785 -25.766 -39.517  1.00 61.350          H  
ATOM   8874 2HD1 LEU A 555      -9.486 -25.986 -39.121  1.00 61.350          H  
ATOM   8875 3HD1 LEU A 555      -8.248 -26.567 -38.036  1.00 61.350          H  
ATOM   8876 1HD2 LEU A 555      -6.365 -27.608 -40.174  1.00 61.350          H  
ATOM   8877 2HD2 LEU A 555      -6.778 -28.479 -38.681  1.00 61.350          H  
ATOM   8878 3HD2 LEU A 555      -7.033 -29.254 -40.254  1.00 61.350          H  
ATOM   8879  N   PRO A 556     -11.968 -27.187 -41.131  1.00 37.540          N  
ATOM   8880  CA  PRO A 556     -12.336 -26.889 -42.508  1.00 38.170          C  
ATOM   8881  C   PRO A 556     -11.094 -26.824 -43.371  1.00 37.800          C  
ATOM   8882  O   PRO A 556     -10.038 -26.471 -42.867  1.00 37.170          O  
ATOM   8883  CB  PRO A 556     -12.982 -25.503 -42.400  1.00 57.260          C  
ATOM   8884  CG  PRO A 556     -13.429 -25.380 -40.967  1.00 57.260          C  
ATOM   8885  CD  PRO A 556     -12.425 -26.153 -40.168  1.00 57.260          C  
ATOM   8886  HA  PRO A 556     -13.027 -27.651 -42.885  1.00 45.800          H  
ATOM   8887 1HB  PRO A 556     -12.246 -24.745 -42.671  1.00 68.710          H  
ATOM   8888 2HB  PRO A 556     -13.807 -25.401 -43.115  1.00 68.710          H  
ATOM   8889 1HG  PRO A 556     -13.473 -24.319 -40.680  1.00 68.710          H  
ATOM   8890 2HG  PRO A 556     -14.440 -25.775 -40.846  1.00 68.710          H  
ATOM   8891 1HD  PRO A 556     -11.608 -25.513 -39.844  1.00 68.710          H  
ATOM   8892 2HD  PRO A 556     -12.975 -26.585 -39.339  1.00 68.710          H  
ATOM   8893  N   ASN A 557     -11.200 -27.123 -44.666  1.00 38.260          N  
ATOM   8894  CA  ASN A 557     -10.025 -26.961 -45.526  1.00 38.050          C  
ATOM   8895  C   ASN A 557      -9.534 -25.515 -45.443  1.00 38.440          C  
ATOM   8896  O   ASN A 557      -8.377 -25.250 -45.109  1.00 38.810          O  
ATOM   8897  CB  ASN A 557     -10.317 -27.339 -46.961  1.00 53.350          C  
ATOM   8898  CG  ASN A 557     -10.487 -28.801 -47.151  1.00 53.350          C  
ATOM   8899  OD1 ASN A 557     -10.145 -29.617 -46.295  1.00 53.350          O  
ATOM   8900  ND2 ASN A 557     -11.026 -29.164 -48.268  1.00 53.350          N  
ATOM   8901  H   ASN A 557     -12.075 -27.453 -45.045  1.00 45.910          H  
ATOM   8902  HA  ASN A 557      -9.228 -27.597 -45.144  1.00 45.660          H  
ATOM   8903 1HB  ASN A 557     -11.220 -26.836 -47.305  1.00 64.020          H  
ATOM   8904 2HB  ASN A 557      -9.498 -27.001 -47.598  1.00 64.020          H  
ATOM   8905 1HD2 ASN A 557     -11.173 -30.126 -48.456  1.00 64.020          H  
ATOM   8906 2HD2 ASN A 557     -11.287 -28.448 -48.953  1.00 64.020          H  
ATOM   8907  N   GLN A 558     -10.417 -24.573 -45.776  1.00 38.400          N  
ATOM   8908  CA  GLN A 558     -10.102 -23.158 -45.625  1.00 38.830          C  
ATOM   8909  C   GLN A 558     -10.700 -22.688 -44.315  1.00 38.750          C  
ATOM   8910  O   GLN A 558     -11.907 -22.784 -44.097  1.00 39.170          O  
ATOM   8911  CB  GLN A 558     -10.584 -22.296 -46.780  1.00 54.190          C  
ATOM   8912  CG  GLN A 558     -10.317 -20.799 -46.550  1.00 54.190          C  
ATOM   8913  CD  GLN A 558      -8.794 -20.397 -46.527  1.00 54.190          C  
ATOM   8914  OE1 GLN A 558      -8.019 -20.620 -47.481  1.00 54.190          O  
ATOM   8915  NE2 GLN A 558      -8.357 -19.790 -45.417  1.00 54.190          N  
ATOM   8916  H   GLN A 558     -11.337 -24.853 -46.074  1.00 46.080          H  
ATOM   8917  HA  GLN A 558      -9.020 -23.045 -45.555  1.00 46.600          H  
ATOM   8918 1HB  GLN A 558     -10.083 -22.595 -47.701  1.00 65.030          H  
ATOM   8919 2HB  GLN A 558     -11.654 -22.436 -46.922  1.00 65.030          H  
ATOM   8920 1HG  GLN A 558     -10.801 -20.281 -47.356  1.00 65.030          H  
ATOM   8921 2HG  GLN A 558     -10.762 -20.477 -45.606  1.00 65.030          H  
ATOM   8922 1HE2 GLN A 558      -7.404 -19.497 -45.346  1.00 65.030          H  
ATOM   8923 2HE2 GLN A 558      -8.971 -19.613 -44.605  1.00 65.030          H  
ATOM   8924  N   ILE A 559      -9.848 -22.144 -43.478  1.00 38.260          N  
ATOM   8925  CA  ILE A 559     -10.176 -21.739 -42.129  1.00 38.330          C  
ATOM   8926  C   ILE A 559     -10.094 -20.219 -41.919  1.00 38.310          C  
ATOM   8927  O   ILE A 559      -9.601 -19.512 -42.806  1.00 37.940          O  
ATOM   8928  CB  ILE A 559      -9.157 -22.468 -41.252  1.00 53.630          C  
ATOM   8929  CG1 ILE A 559      -7.737 -21.992 -41.629  1.00 53.630          C  
ATOM   8930  CG2 ILE A 559      -9.311 -23.939 -41.523  1.00 53.630          C  
ATOM   8931  CD1 ILE A 559      -6.718 -22.406 -40.698  1.00 53.630          C  
ATOM   8932  H   ILE A 559      -8.881 -22.104 -43.768  1.00 45.910          H  
ATOM   8933  HA  ILE A 559     -11.182 -22.090 -41.918  1.00 46.000          H  
ATOM   8934  HB  ILE A 559      -9.305 -22.302 -40.217  1.00 64.360          H  
ATOM   8935 1HG1 ILE A 559      -7.466 -22.403 -42.595  1.00 64.360          H  
ATOM   8936 2HG1 ILE A 559      -7.704 -20.901 -41.680  1.00 64.360          H  
ATOM   8937 1HG2 ILE A 559      -8.627 -24.476 -40.959  1.00 64.360          H  
ATOM   8938 2HG2 ILE A 559     -10.302 -24.251 -41.264  1.00 64.360          H  
ATOM   8939 3HG2 ILE A 559      -9.134 -24.168 -42.565  1.00 64.360          H  
ATOM   8940 1HD1 ILE A 559      -5.796 -22.044 -41.025  1.00 64.360          H  
ATOM   8941 2HD1 ILE A 559      -6.958 -21.964 -39.747  1.00 64.360          H  
ATOM   8942 3HD1 ILE A 559      -6.674 -23.483 -40.613  1.00 64.360          H  
ATOM   8943  N   PRO A 560     -10.583 -19.672 -40.775  1.00 38.740          N  
ATOM   8944  CA  PRO A 560     -10.561 -18.254 -40.476  1.00 38.940          C  
ATOM   8945  C   PRO A 560      -9.161 -17.715 -40.641  1.00 38.260          C  
ATOM   8946  O   PRO A 560      -8.196 -18.299 -40.147  1.00 37.780          O  
ATOM   8947  CB  PRO A 560     -11.034 -18.201 -39.022  1.00 58.410          C  
ATOM   8948  CG  PRO A 560     -11.915 -19.428 -38.871  1.00 58.410          C  
ATOM   8949  CD  PRO A 560     -11.221 -20.490 -39.695  1.00 58.410          C  
ATOM   8950  HA  PRO A 560     -11.265 -17.731 -41.141  1.00 46.730          H  
ATOM   8951 1HB  PRO A 560     -10.161 -18.208 -38.342  1.00 70.090          H  
ATOM   8952 2HB  PRO A 560     -11.569 -17.261 -38.838  1.00 70.090          H  
ATOM   8953 1HG  PRO A 560     -12.010 -19.703 -37.807  1.00 70.090          H  
ATOM   8954 2HG  PRO A 560     -12.933 -19.205 -39.232  1.00 70.090          H  
ATOM   8955 1HD  PRO A 560     -10.468 -20.953 -39.047  1.00 70.090          H  
ATOM   8956 2HD  PRO A 560     -11.955 -21.206 -40.078  1.00 70.090          H  
ATOM   8957  N   GLY A 561      -9.079 -16.567 -41.272  1.00 38.280          N  
ATOM   8958  CA  GLY A 561      -7.838 -15.909 -41.601  1.00 37.730          C  
ATOM   8959  C   GLY A 561      -8.218 -14.712 -42.437  1.00 37.380          C  
ATOM   8960  O   GLY A 561      -9.311 -14.163 -42.277  1.00 37.480          O  
ATOM   8961  H   GLY A 561      -9.930 -16.140 -41.606  1.00 45.940          H  
ATOM   8962 1HA  GLY A 561      -7.316 -15.602 -40.696  1.00 45.280          H  
ATOM   8963 2HA  GLY A 561      -7.194 -16.582 -42.166  1.00 45.280          H  
ATOM   8964  N   GLU A 562      -7.293 -14.233 -43.242  1.00 37.080          N  
ATOM   8965  CA  GLU A 562      -7.590 -13.103 -44.100  1.00 36.770          C  
ATOM   8966  C   GLU A 562      -8.317 -13.651 -45.323  1.00 36.100          C  
ATOM   8967  O   GLU A 562      -8.004 -14.751 -45.772  1.00 35.820          O  
ATOM   8968  CB  GLU A 562      -6.306 -12.409 -44.506  1.00 51.600          C  
ATOM   8969  CG  GLU A 562      -5.561 -11.780 -43.361  1.00 51.600          C  
ATOM   8970  CD  GLU A 562      -4.285 -11.198 -43.797  1.00 51.600          C  
ATOM   8971  OE1 GLU A 562      -3.824 -11.565 -44.847  1.00 51.600          O  
ATOM   8972  OE2 GLU A 562      -3.715 -10.432 -43.074  1.00 51.600          O  
ATOM   8973  H   GLU A 562      -6.393 -14.687 -43.306  1.00 44.500          H  
ATOM   8974  HA  GLU A 562      -8.245 -12.406 -43.578  1.00 44.120          H  
ATOM   8975 1HB  GLU A 562      -5.645 -13.119 -45.003  1.00 61.920          H  
ATOM   8976 2HB  GLU A 562      -6.540 -11.622 -45.213  1.00 61.920          H  
ATOM   8977 1HG  GLU A 562      -6.181 -10.998 -42.926  1.00 61.920          H  
ATOM   8978 2HG  GLU A 562      -5.372 -12.530 -42.595  1.00 61.920          H  
ATOM   8979  N   TYR A 563      -9.262 -12.889 -45.863  1.00 35.900          N  
ATOM   8980  CA  TYR A 563      -9.999 -13.300 -47.058  1.00 35.300          C  
ATOM   8981  C   TYR A 563      -9.985 -12.222 -48.152  1.00 35.000          C  
ATOM   8982  O   TYR A 563      -9.886 -11.027 -47.844  1.00 35.370          O  
ATOM   8983  CB  TYR A 563     -11.424 -13.686 -46.688  1.00 49.660          C  
ATOM   8984  CG  TYR A 563     -11.602 -14.914 -45.786  1.00 49.660          C  
ATOM   8985  CD1 TYR A 563     -11.530 -14.835 -44.419  1.00 49.660          C  
ATOM   8986  CD2 TYR A 563     -11.891 -16.114 -46.358  1.00 49.660          C  
ATOM   8987  CE1 TYR A 563     -11.743 -15.968 -43.655  1.00 49.660          C  
ATOM   8988  CE2 TYR A 563     -12.104 -17.239 -45.620  1.00 49.660          C  
ATOM   8989  CZ  TYR A 563     -12.034 -17.177 -44.273  1.00 49.660          C  
ATOM   8990  OH  TYR A 563     -12.277 -18.302 -43.523  1.00 49.660          O  
ATOM   8991  H   TYR A 563      -9.475 -12.000 -45.434  1.00 43.080          H  
ATOM   8992  HA  TYR A 563      -9.511 -14.176 -47.478  1.00 42.360          H  
ATOM   8993 1HB  TYR A 563     -11.931 -12.841 -46.222  1.00 59.590          H  
ATOM   8994 2HB  TYR A 563     -11.918 -13.906 -47.595  1.00 59.590          H  
ATOM   8995  HD1 TYR A 563     -11.310 -13.884 -43.932  1.00 59.590          H  
ATOM   8996  HD2 TYR A 563     -11.963 -16.172 -47.401  1.00 59.590          H  
ATOM   8997  HE1 TYR A 563     -11.692 -15.899 -42.574  1.00 59.590          H  
ATOM   8998  HE2 TYR A 563     -12.341 -18.179 -46.115  1.00 59.590          H  
ATOM   8999  HH  TYR A 563     -12.629 -18.999 -44.086  1.00 59.590          H  
ATOM   9000  N   ILE A 564     -10.127 -12.662 -49.418  1.00 34.370          N  
ATOM   9001  CA  ILE A 564     -10.129 -11.805 -50.617  1.00 34.040          C  
ATOM   9002  C   ILE A 564     -11.437 -11.771 -51.441  1.00 33.730          C  
ATOM   9003  O   ILE A 564     -12.003 -12.816 -51.770  1.00 33.230          O  
ATOM   9004  CB  ILE A 564      -8.974 -12.254 -51.559  1.00 47.790          C  
ATOM   9005  CG1 ILE A 564      -7.607 -12.116 -50.843  1.00 47.790          C  
ATOM   9006  CG2 ILE A 564      -8.978 -11.425 -52.841  1.00 47.790          C  
ATOM   9007  CD1 ILE A 564      -6.438 -12.757 -51.571  1.00 47.790          C  
ATOM   9008  H   ILE A 564     -10.190 -13.678 -49.551  1.00 41.240          H  
ATOM   9009  HA  ILE A 564      -9.938 -10.795 -50.294  1.00 40.850          H  
ATOM   9010  HB  ILE A 564      -9.103 -13.308 -51.807  1.00 57.350          H  
ATOM   9011 1HG1 ILE A 564      -7.381 -11.079 -50.721  1.00 57.350          H  
ATOM   9012 2HG1 ILE A 564      -7.673 -12.576 -49.860  1.00 57.350          H  
ATOM   9013 1HG2 ILE A 564      -8.190 -11.736 -53.498  1.00 57.350          H  
ATOM   9014 2HG2 ILE A 564      -9.911 -11.550 -53.370  1.00 57.350          H  
ATOM   9015 3HG2 ILE A 564      -8.843 -10.373 -52.598  1.00 57.350          H  
ATOM   9016 1HD1 ILE A 564      -5.547 -12.605 -50.991  1.00 57.350          H  
ATOM   9017 2HD1 ILE A 564      -6.615 -13.829 -51.682  1.00 57.350          H  
ATOM   9018 3HD1 ILE A 564      -6.293 -12.312 -52.543  1.00 57.350          H  
ATOM   9019  N   THR A 565     -11.905 -10.561 -51.791  1.00 34.100          N  
ATOM   9020  CA  THR A 565     -13.074 -10.362 -52.659  1.00 33.950          C  
ATOM   9021  C   THR A 565     -12.650 -10.223 -54.135  1.00 33.760          C  
ATOM   9022  O   THR A 565     -11.483  -9.975 -54.427  1.00 34.040          O  
ATOM   9023  CB  THR A 565     -13.857  -9.078 -52.275  1.00 47.590          C  
ATOM   9024  OG1 THR A 565     -13.012  -7.940 -52.422  1.00 47.590          O  
ATOM   9025  CG2 THR A 565     -14.376  -9.134 -50.860  1.00 47.590          C  
ATOM   9026  H   THR A 565     -11.417  -9.732 -51.474  1.00 40.920          H  
ATOM   9027  HA  THR A 565     -13.725 -11.230 -52.574  1.00 40.740          H  
ATOM   9028  HB  THR A 565     -14.686  -8.959 -52.960  1.00 57.110          H  
ATOM   9029  HG1 THR A 565     -13.585  -7.115 -52.423  1.00 57.110          H  
ATOM   9030 1HG2 THR A 565     -14.918  -8.210 -50.648  1.00 57.110          H  
ATOM   9031 2HG2 THR A 565     -15.052  -9.973 -50.750  1.00 57.110          H  
ATOM   9032 3HG2 THR A 565     -13.545  -9.235 -50.167  1.00 57.110          H  
ATOM   9033  N   THR A 566     -13.604 -10.335 -55.070  1.00 33.350          N  
ATOM   9034  CA  THR A 566     -13.341 -10.112 -56.498  1.00 33.250          C  
ATOM   9035  C   THR A 566     -14.017  -8.820 -56.952  1.00 33.470          C  
ATOM   9036  O   THR A 566     -15.176  -8.585 -56.614  1.00 33.510          O  
ATOM   9037  CB  THR A 566     -13.879 -11.292 -57.359  1.00 46.590          C  
ATOM   9038  OG1 THR A 566     -13.205 -12.503 -57.002  1.00 46.590          O  
ATOM   9039  CG2 THR A 566     -13.686 -11.035 -58.867  1.00 46.590          C  
ATOM   9040  H   THR A 566     -14.562 -10.599 -54.817  1.00 40.020          H  
ATOM   9041  HA  THR A 566     -12.268 -10.015 -56.653  1.00 39.900          H  
ATOM   9042  HB  THR A 566     -14.946 -11.416 -57.159  1.00 55.910          H  
ATOM   9043  HG1 THR A 566     -13.359 -12.678 -56.070  1.00 55.910          H  
ATOM   9044 1HG2 THR A 566     -14.082 -11.881 -59.427  1.00 55.910          H  
ATOM   9045 2HG2 THR A 566     -14.215 -10.140 -59.161  1.00 55.910          H  
ATOM   9046 3HG2 THR A 566     -12.627 -10.920 -59.085  1.00 55.910          H  
ATOM   9047  N   ILE A 567     -13.321  -7.964 -57.705  1.00 33.710          N  
ATOM   9048  CA  ILE A 567     -14.023  -6.780 -58.175  1.00 33.990          C  
ATOM   9049  C   ILE A 567     -14.505  -7.057 -59.595  1.00 33.700          C  
ATOM   9050  O   ILE A 567     -13.737  -6.975 -60.553  1.00 33.690          O  
ATOM   9051  CB  ILE A 567     -13.144  -5.501 -58.128  1.00 47.470          C  
ATOM   9052  CG1 ILE A 567     -12.638  -5.243 -56.666  1.00 47.470          C  
ATOM   9053  CG2 ILE A 567     -13.968  -4.307 -58.630  1.00 47.470          C  
ATOM   9054  CD1 ILE A 567     -11.639  -4.094 -56.514  1.00 47.470          C  
ATOM   9055  H   ILE A 567     -12.368  -8.161 -57.982  1.00 40.450          H  
ATOM   9056  HA  ILE A 567     -14.895  -6.604 -57.550  1.00 40.790          H  
ATOM   9057  HB  ILE A 567     -12.274  -5.630 -58.765  1.00 56.970          H  
ATOM   9058 1HG1 ILE A 567     -13.471  -5.017 -56.038  1.00 56.970          H  
ATOM   9059 2HG1 ILE A 567     -12.167  -6.155 -56.301  1.00 56.970          H  
ATOM   9060 1HG2 ILE A 567     -13.393  -3.394 -58.619  1.00 56.970          H  
ATOM   9061 2HG2 ILE A 567     -14.294  -4.493 -59.636  1.00 56.970          H  
ATOM   9062 3HG2 ILE A 567     -14.835  -4.180 -57.986  1.00 56.970          H  
ATOM   9063 1HD1 ILE A 567     -11.348  -4.009 -55.464  1.00 56.970          H  
ATOM   9064 2HD1 ILE A 567     -10.769  -4.289 -57.115  1.00 56.970          H  
ATOM   9065 3HD1 ILE A 567     -12.088  -3.149 -56.824  1.00 56.970          H  
ATOM   9066  N   LYS A 568     -15.768  -7.467 -59.697  1.00 33.510          N  
ATOM   9067  CA  LYS A 568     -16.391  -7.853 -60.951  1.00 33.270          C  
ATOM   9068  C   LYS A 568     -17.903  -7.814 -60.827  1.00 33.610          C  
ATOM   9069  O   LYS A 568     -18.462  -8.407 -59.907  1.00 33.850          O  
ATOM   9070  CB  LYS A 568     -15.957  -9.257 -61.380  1.00 46.670          C  
ATOM   9071  CG  LYS A 568     -16.538  -9.729 -62.724  1.00 46.670          C  
ATOM   9072  CD  LYS A 568     -15.904  -9.009 -63.898  1.00 46.670          C  
ATOM   9073  CE  LYS A 568     -16.413  -9.556 -65.211  1.00 46.670          C  
ATOM   9074  NZ  LYS A 568     -15.799  -8.857 -66.368  1.00 46.670          N  
ATOM   9075  H   LYS A 568     -16.330  -7.510 -58.854  1.00 40.210          H  
ATOM   9076  HA  LYS A 568     -16.093  -7.146 -61.715  1.00 39.920          H  
ATOM   9077 1HB  LYS A 568     -14.870  -9.297 -61.455  1.00 56.010          H  
ATOM   9078 2HB  LYS A 568     -16.263  -9.977 -60.621  1.00 56.010          H  
ATOM   9079 1HG  LYS A 568     -16.341 -10.781 -62.843  1.00 56.010          H  
ATOM   9080 2HG  LYS A 568     -17.620  -9.590 -62.753  1.00 56.010          H  
ATOM   9081 1HD  LYS A 568     -16.143  -7.949 -63.864  1.00 56.010          H  
ATOM   9082 2HD  LYS A 568     -14.821  -9.123 -63.855  1.00 56.010          H  
ATOM   9083 1HE  LYS A 568     -16.180 -10.617 -65.272  1.00 56.010          H  
ATOM   9084 2HE  LYS A 568     -17.499  -9.430 -65.257  1.00 56.010          H  
ATOM   9085 1HZ  LYS A 568     -16.169  -9.259 -67.239  1.00 56.010          H  
ATOM   9086 2HZ  LYS A 568     -16.019  -7.874 -66.330  1.00 56.010          H  
ATOM   9087 3HZ  LYS A 568     -14.800  -8.977 -66.348  1.00 56.010          H  
ATOM   9088  N   ALA A 569     -18.575  -7.152 -61.750  1.00 33.660          N  
ATOM   9089  CA  ALA A 569     -20.025  -7.146 -61.727  1.00 34.030          C  
ATOM   9090  C   ALA A 569     -20.549  -8.045 -62.802  1.00 33.630          C  
ATOM   9091  O   ALA A 569     -20.071  -8.026 -63.937  1.00 33.290          O  
ATOM   9092  CB  ALA A 569     -20.580  -5.784 -61.930  1.00 47.490          C  
ATOM   9093  H   ALA A 569     -18.073  -6.670 -62.484  1.00 40.390          H  
ATOM   9094  HA  ALA A 569     -20.368  -7.527 -60.763  1.00 40.840          H  
ATOM   9095 1HB  ALA A 569     -21.656  -5.822 -61.929  1.00 56.990          H  
ATOM   9096 2HB  ALA A 569     -20.246  -5.144 -61.131  1.00 56.990          H  
ATOM   9097 3HB  ALA A 569     -20.238  -5.422 -62.878  1.00 56.990          H  
ATOM   9098  N   ILE A 570     -21.542  -8.822 -62.440  1.00 33.740          N  
ATOM   9099  CA  ILE A 570     -22.199  -9.743 -63.328  1.00 33.590          C  
ATOM   9100  C   ILE A 570     -23.607  -9.248 -63.596  1.00 34.230          C  
ATOM   9101  O   ILE A 570     -24.412  -9.139 -62.667  1.00 34.530          O  
ATOM   9102  CB  ILE A 570     -22.150 -11.147 -62.683  1.00 47.090          C  
ATOM   9103  CG1 ILE A 570     -20.644 -11.561 -62.507  1.00 47.090          C  
ATOM   9104  CG2 ILE A 570     -22.900 -12.172 -63.497  1.00 47.090          C  
ATOM   9105  CD1 ILE A 570     -19.992 -11.224 -61.161  1.00 47.090          C  
ATOM   9106  H   ILE A 570     -21.848  -8.774 -61.475  1.00 40.490          H  
ATOM   9107  HA  ILE A 570     -21.661  -9.773 -64.279  1.00 40.310          H  
ATOM   9108  HB  ILE A 570     -22.594 -11.090 -61.690  1.00 56.500          H  
ATOM   9109 1HG1 ILE A 570     -20.559 -12.626 -62.651  1.00 56.500          H  
ATOM   9110 2HG1 ILE A 570     -20.064 -11.063 -63.289  1.00 56.500          H  
ATOM   9111 1HG2 ILE A 570     -22.851 -13.141 -63.010  1.00 56.500          H  
ATOM   9112 2HG2 ILE A 570     -23.942 -11.873 -63.595  1.00 56.500          H  
ATOM   9113 3HG2 ILE A 570     -22.450 -12.236 -64.452  1.00 56.500          H  
ATOM   9114 1HD1 ILE A 570     -18.960 -11.550 -61.185  1.00 56.500          H  
ATOM   9115 2HD1 ILE A 570     -19.996 -10.179 -60.953  1.00 56.500          H  
ATOM   9116 3HD1 ILE A 570     -20.519 -11.739 -60.365  1.00 56.500          H  
ATOM   9117  N   PHE A 571     -23.905  -8.971 -64.857  1.00 34.480          N  
ATOM   9118  CA  PHE A 571     -25.207  -8.438 -65.246  1.00 35.140          C  
ATOM   9119  C   PHE A 571     -26.152  -9.497 -65.797  1.00 35.150          C  
ATOM   9120  O   PHE A 571     -26.052  -9.916 -66.951  1.00 34.900          O  
ATOM   9121  CB  PHE A 571     -25.016  -7.280 -66.226  1.00 48.930          C  
ATOM   9122  CG  PHE A 571     -24.485  -5.993 -65.573  1.00 48.930          C  
ATOM   9123  CD1 PHE A 571     -23.188  -5.866 -65.100  1.00 48.930          C  
ATOM   9124  CD2 PHE A 571     -25.309  -4.880 -65.480  1.00 48.930          C  
ATOM   9125  CE1 PHE A 571     -22.751  -4.665 -64.554  1.00 48.930          C  
ATOM   9126  CE2 PHE A 571     -24.864  -3.698 -64.932  1.00 48.930          C  
ATOM   9127  CZ  PHE A 571     -23.581  -3.597 -64.474  1.00 48.930          C  
ATOM   9128  H   PHE A 571     -23.176  -9.100 -65.567  1.00 41.380          H  
ATOM   9129  HA  PHE A 571     -25.673  -8.020 -64.351  1.00 42.170          H  
ATOM   9130 1HB  PHE A 571     -24.313  -7.580 -67.008  1.00 58.720          H  
ATOM   9131 2HB  PHE A 571     -25.962  -7.057 -66.712  1.00 58.720          H  
ATOM   9132  HD1 PHE A 571     -22.496  -6.705 -65.158  1.00 58.720          H  
ATOM   9133  HD2 PHE A 571     -26.318  -4.942 -65.854  1.00 58.720          H  
ATOM   9134  HE1 PHE A 571     -21.739  -4.567 -64.199  1.00 58.720          H  
ATOM   9135  HE2 PHE A 571     -25.531  -2.839 -64.869  1.00 58.720          H  
ATOM   9136  HZ  PHE A 571     -23.217  -2.664 -64.044  1.00 58.720          H  
ATOM   9137  N   ASP A 572     -27.108  -9.895 -64.966  1.00 35.490          N  
ATOM   9138  CA  ASP A 572     -28.033 -10.987 -65.250  1.00 35.610          C  
ATOM   9139  C   ASP A 572     -29.191 -10.556 -66.158  1.00 36.230          C  
ATOM   9140  O   ASP A 572     -29.334  -9.375 -66.499  1.00 36.600          O  
ATOM   9141  CB  ASP A 572     -28.571 -11.530 -63.905  1.00 49.810          C  
ATOM   9142  CG  ASP A 572     -29.027 -13.024 -63.893  1.00 49.810          C  
ATOM   9143  OD1 ASP A 572     -29.351 -13.564 -64.940  1.00 49.810          O  
ATOM   9144  OD2 ASP A 572     -29.016 -13.616 -62.851  1.00 49.810          O  
ATOM   9145  H   ASP A 572     -27.145  -9.456 -64.052  1.00 42.590          H  
ATOM   9146  HA  ASP A 572     -27.477 -11.770 -65.757  1.00 42.730          H  
ATOM   9147 1HB  ASP A 572     -27.789 -11.422 -63.153  1.00 59.770          H  
ATOM   9148 2HB  ASP A 572     -29.414 -10.913 -63.586  1.00 59.770          H  
ATOM   9149  N   GLY A 573     -30.072 -11.514 -66.466  1.00 36.370          N  
ATOM   9150  CA  GLY A 573     -31.206 -11.343 -67.370  1.00 36.980          C  
ATOM   9151  C   GLY A 573     -32.110 -10.175 -67.030  1.00 37.150          C  
ATOM   9152  O   GLY A 573     -32.698  -9.578 -67.927  1.00 37.700          O  
ATOM   9153  H   GLY A 573     -29.900 -12.446 -66.091  1.00 43.640          H  
ATOM   9154 1HA  GLY A 573     -30.824 -11.221 -68.386  1.00 44.380          H  
ATOM   9155 2HA  GLY A 573     -31.796 -12.260 -67.366  1.00 44.380          H  
ATOM   9156  N   ASN A 574     -32.229  -9.842 -65.745  1.00 36.710          N  
ATOM   9157  CA  ASN A 574     -33.059  -8.722 -65.334  1.00 36.930          C  
ATOM   9158  C   ASN A 574     -32.500  -7.385 -65.830  1.00 36.950          C  
ATOM   9159  O   ASN A 574     -33.262  -6.466 -66.125  1.00 37.220          O  
ATOM   9160  CB  ASN A 574     -33.187  -8.704 -63.829  1.00 51.610          C  
ATOM   9161  CG  ASN A 574     -34.056  -9.814 -63.315  1.00 51.610          C  
ATOM   9162  OD1 ASN A 574     -34.878 -10.387 -64.040  1.00 51.610          O  
ATOM   9163  ND2 ASN A 574     -33.888 -10.138 -62.063  1.00 51.610          N  
ATOM   9164  H   ASN A 574     -31.759 -10.398 -65.045  1.00 44.050          H  
ATOM   9165  HA  ASN A 574     -34.050  -8.842 -65.780  1.00 44.320          H  
ATOM   9166 1HB  ASN A 574     -32.195  -8.796 -63.381  1.00 61.940          H  
ATOM   9167 2HB  ASN A 574     -33.601  -7.748 -63.511  1.00 61.940          H  
ATOM   9168 1HD2 ASN A 574     -34.438 -10.872 -61.660  1.00 61.940          H  
ATOM   9169 2HD2 ASN A 574     -33.218  -9.655 -61.502  1.00 61.940          H  
ATOM   9170  N   TYR A 575     -31.167  -7.269 -65.936  1.00 36.710          N  
ATOM   9171  CA  TYR A 575     -30.544  -6.023 -66.365  1.00 36.750          C  
ATOM   9172  C   TYR A 575     -30.739  -5.920 -67.852  1.00 36.600          C  
ATOM   9173  O   TYR A 575     -30.932  -4.835 -68.401  1.00 37.020          O  
ATOM   9174  CB  TYR A 575     -29.052  -5.999 -66.033  1.00 51.430          C  
ATOM   9175  CG  TYR A 575     -28.708  -5.815 -64.570  1.00 51.430          C  
ATOM   9176  CD1 TYR A 575     -28.414  -6.912 -63.818  1.00 51.430          C  
ATOM   9177  CD2 TYR A 575     -28.653  -4.550 -63.998  1.00 51.430          C  
ATOM   9178  CE1 TYR A 575     -28.064  -6.786 -62.496  1.00 51.430          C  
ATOM   9179  CE2 TYR A 575     -28.306  -4.410 -62.670  1.00 51.430          C  
ATOM   9180  CZ  TYR A 575     -28.010  -5.529 -61.920  1.00 51.430          C  
ATOM   9181  OH  TYR A 575     -27.679  -5.407 -60.594  1.00 51.430          O  
ATOM   9182  H   TYR A 575     -30.555  -8.060 -65.739  1.00 44.050          H  
ATOM   9183  HA  TYR A 575     -31.048  -5.182 -65.889  1.00 44.100          H  
ATOM   9184 1HB  TYR A 575     -28.601  -6.936 -66.365  1.00 61.720          H  
ATOM   9185 2HB  TYR A 575     -28.576  -5.209 -66.597  1.00 61.720          H  
ATOM   9186  HD1 TYR A 575     -28.466  -7.878 -64.271  1.00 61.720          H  
ATOM   9187  HD2 TYR A 575     -28.882  -3.672 -64.588  1.00 61.720          H  
ATOM   9188  HE1 TYR A 575     -27.835  -7.673 -61.906  1.00 61.720          H  
ATOM   9189  HE2 TYR A 575     -28.266  -3.421 -62.217  1.00 61.720          H  
ATOM   9190  HH  TYR A 575     -27.828  -4.502 -60.309  1.00 61.720          H  
ATOM   9191  N   GLY A 576     -30.771  -7.087 -68.478  1.00 36.050          N  
ATOM   9192  CA  GLY A 576     -30.945  -7.260 -69.910  1.00 35.810          C  
ATOM   9193  C   GLY A 576     -32.238  -6.654 -70.474  1.00 35.660          C  
ATOM   9194  O   GLY A 576     -32.363  -6.514 -71.692  1.00 35.620          O  
ATOM   9195  H   GLY A 576     -30.554  -7.914 -67.909  1.00 43.260          H  
ATOM   9196 1HA  GLY A 576     -30.089  -6.829 -70.427  1.00 42.970          H  
ATOM   9197 2HA  GLY A 576     -30.936  -8.328 -70.126  1.00 42.970          H  
ATOM   9198  N   GLU A 577     -33.215  -6.301 -69.623  1.00 35.640          N  
ATOM   9199  CA  GLU A 577     -34.438  -5.703 -70.149  1.00 35.580          C  
ATOM   9200  C   GLU A 577     -34.318  -4.182 -70.338  1.00 35.170          C  
ATOM   9201  O   GLU A 577     -35.240  -3.545 -70.855  1.00 35.220          O  
ATOM   9202  CB  GLU A 577     -35.640  -6.033 -69.258  1.00 49.840          C  
ATOM   9203  CG  GLU A 577     -36.012  -7.523 -69.226  1.00 49.840          C  
ATOM   9204  CD  GLU A 577     -37.252  -7.823 -68.398  1.00 49.840          C  
ATOM   9205  OE1 GLU A 577     -37.796  -6.913 -67.818  1.00 49.840          O  
ATOM   9206  OE2 GLU A 577     -37.662  -8.960 -68.367  1.00 49.840          O  
ATOM   9207  H   GLU A 577     -33.108  -6.421 -68.609  1.00 42.770          H  
ATOM   9208  HA  GLU A 577     -34.630  -6.141 -71.129  1.00 42.700          H  
ATOM   9209 1HB  GLU A 577     -35.419  -5.724 -68.233  1.00 59.800          H  
ATOM   9210 2HB  GLU A 577     -36.510  -5.470 -69.592  1.00 59.800          H  
ATOM   9211 1HG  GLU A 577     -36.175  -7.866 -70.246  1.00 59.800          H  
ATOM   9212 2HG  GLU A 577     -35.164  -8.081 -68.816  1.00 59.800          H  
ATOM   9213  N   SER A 578     -33.190  -3.604 -69.923  1.00 34.830          N  
ATOM   9214  CA  SER A 578     -32.938  -2.170 -70.019  1.00 34.500          C  
ATOM   9215  C   SER A 578     -31.861  -1.870 -71.053  1.00 34.300          C  
ATOM   9216  O   SER A 578     -31.166  -2.767 -71.536  1.00 34.310          O  
ATOM   9217  CB  SER A 578     -32.509  -1.595 -68.676  1.00 48.430          C  
ATOM   9218  OG  SER A 578     -33.526  -1.702 -67.710  1.00 48.430          O  
ATOM   9219  H   SER A 578     -32.458  -4.181 -69.500  1.00 41.800          H  
ATOM   9220  HA  SER A 578     -33.856  -1.675 -70.333  1.00 41.400          H  
ATOM   9221 1HB  SER A 578     -31.618  -2.126 -68.329  1.00 58.120          H  
ATOM   9222 2HB  SER A 578     -32.231  -0.551 -68.800  1.00 58.120          H  
ATOM   9223  HG  SER A 578     -33.207  -1.237 -66.936  1.00 58.120          H  
ATOM   9224  N   ASP A 579     -31.709  -0.597 -71.404  1.00 34.180          N  
ATOM   9225  CA  ASP A 579     -30.647  -0.219 -72.323  1.00 34.030          C  
ATOM   9226  C   ASP A 579     -29.337  -0.660 -71.706  1.00 33.610          C  
ATOM   9227  O   ASP A 579     -29.162  -0.557 -70.492  1.00 33.370          O  
ATOM   9228  CB  ASP A 579     -30.611   1.293 -72.542  1.00 47.700          C  
ATOM   9229  CG  ASP A 579     -31.785   1.838 -73.351  1.00 47.700          C  
ATOM   9230  OD1 ASP A 579     -32.525   1.073 -73.926  1.00 47.700          O  
ATOM   9231  OD2 ASP A 579     -31.928   3.033 -73.378  1.00 47.700          O  
ATOM   9232  H   ASP A 579     -32.324   0.110 -71.027  1.00 41.020          H  
ATOM   9233  HA  ASP A 579     -30.786  -0.732 -73.275  1.00 40.840          H  
ATOM   9234 1HB  ASP A 579     -30.594   1.793 -71.574  1.00 57.240          H  
ATOM   9235 2HB  ASP A 579     -29.681   1.555 -73.051  1.00 57.240          H  
ATOM   9236  N   ILE A 580     -28.406  -1.122 -72.523  1.00 33.590          N  
ATOM   9237  CA  ILE A 580     -27.140  -1.577 -71.979  1.00 33.280          C  
ATOM   9238  C   ILE A 580     -26.457  -0.421 -71.260  1.00 33.190          C  
ATOM   9239  O   ILE A 580     -26.396   0.694 -71.782  1.00 33.010          O  
ATOM   9240  CB  ILE A 580     -26.222  -2.151 -73.109  1.00 46.720          C  
ATOM   9241  CG1 ILE A 580     -25.056  -3.008 -72.547  1.00 46.720          C  
ATOM   9242  CG2 ILE A 580     -25.625  -1.027 -73.978  1.00 46.720          C  
ATOM   9243  CD1 ILE A 580     -25.437  -4.375 -72.049  1.00 46.720          C  
ATOM   9244  H   ILE A 580     -28.602  -1.188 -73.511  1.00 40.310          H  
ATOM   9245  HA  ILE A 580     -27.346  -2.357 -71.247  1.00 39.940          H  
ATOM   9246  HB  ILE A 580     -26.826  -2.795 -73.743  1.00 56.060          H  
ATOM   9247 1HG1 ILE A 580     -24.329  -3.122 -73.316  1.00 56.060          H  
ATOM   9248 2HG1 ILE A 580     -24.605  -2.502 -71.737  1.00 56.060          H  
ATOM   9249 1HG2 ILE A 580     -25.029  -1.457 -74.781  1.00 56.060          H  
ATOM   9250 2HG2 ILE A 580     -26.432  -0.454 -74.403  1.00 56.060          H  
ATOM   9251 3HG2 ILE A 580     -24.987  -0.371 -73.397  1.00 56.060          H  
ATOM   9252 1HD1 ILE A 580     -24.545  -4.888 -71.687  1.00 56.060          H  
ATOM   9253 2HD1 ILE A 580     -26.154  -4.302 -71.237  1.00 56.060          H  
ATOM   9254 3HD1 ILE A 580     -25.874  -4.952 -72.864  1.00 56.060          H  
ATOM   9255  N   HIS A 581     -25.894  -0.714 -70.086  1.00 33.370          N  
ATOM   9256  CA  HIS A 581     -25.181   0.244 -69.249  1.00 33.380          C  
ATOM   9257  C   HIS A 581     -23.879   0.649 -69.920  1.00 33.960          C  
ATOM   9258  O   HIS A 581     -23.316   1.727 -69.711  1.00 34.380          O  
ATOM   9259  CB  HIS A 581     -24.859  -0.444 -67.926  1.00 46.730          C  
ATOM   9260  CG  HIS A 581     -26.066  -0.849 -67.214  1.00 46.730          C  
ATOM   9261  ND1 HIS A 581     -26.778  -1.976 -67.576  1.00 46.730          N  
ATOM   9262  CD2 HIS A 581     -26.719  -0.312 -66.158  1.00 46.730          C  
ATOM   9263  CE1 HIS A 581     -27.828  -2.100 -66.784  1.00 46.730          C  
ATOM   9264  NE2 HIS A 581     -27.810  -1.107 -65.909  1.00 46.730          N  
ATOM   9265  H   HIS A 581     -26.042  -1.642 -69.694  1.00 40.040          H  
ATOM   9266  HA  HIS A 581     -25.791   1.131 -69.076  1.00 40.060          H  
ATOM   9267 1HB  HIS A 581     -24.236  -1.320 -68.098  1.00 56.070          H  
ATOM   9268 2HB  HIS A 581     -24.306   0.233 -67.295  1.00 56.070          H  
ATOM   9269  HD2 HIS A 581     -26.438   0.585 -65.610  1.00 56.070          H  
ATOM   9270  HE1 HIS A 581     -28.577  -2.885 -66.845  1.00 56.070          H  
ATOM   9271  HE2 HIS A 581     -28.487  -0.944 -65.179  1.00 56.070          H  
ATOM   9272  N   PHE A 582     -23.389  -0.236 -70.756  1.00 34.020          N  
ATOM   9273  CA  PHE A 582     -22.141  -0.053 -71.450  1.00 34.600          C  
ATOM   9274  C   PHE A 582     -22.320   0.841 -72.675  1.00 35.050          C  
ATOM   9275  O   PHE A 582     -22.264   0.392 -73.832  1.00 34.780          O  
ATOM   9276  CB  PHE A 582     -21.580  -1.399 -71.838  1.00 48.210          C  
ATOM   9277  CG  PHE A 582     -20.193  -1.329 -72.177  1.00 48.210          C  
ATOM   9278  CD1 PHE A 582     -19.232  -1.198 -71.197  1.00 48.210          C  
ATOM   9279  CD2 PHE A 582     -19.822  -1.356 -73.470  1.00 48.210          C  
ATOM   9280  CE1 PHE A 582     -17.920  -1.109 -71.540  1.00 48.210          C  
ATOM   9281  CE2 PHE A 582     -18.556  -1.281 -73.820  1.00 48.210          C  
ATOM   9282  CZ  PHE A 582     -17.575  -1.153 -72.861  1.00 48.210          C  
ATOM   9283  H   PHE A 582     -23.924  -1.076 -70.886  1.00 40.820          H  
ATOM   9284  HA  PHE A 582     -21.437   0.446 -70.783  1.00 41.520          H  
ATOM   9285 1HB  PHE A 582     -21.690  -2.085 -71.013  1.00 57.850          H  
ATOM   9286 2HB  PHE A 582     -22.128  -1.798 -72.685  1.00 57.850          H  
ATOM   9287  HD1 PHE A 582     -19.526  -1.165 -70.155  1.00 57.850          H  
ATOM   9288  HD2 PHE A 582     -20.577  -1.432 -74.226  1.00 57.850          H  
ATOM   9289  HE1 PHE A 582     -17.149  -1.005 -70.778  1.00 57.850          H  
ATOM   9290  HE2 PHE A 582     -18.320  -1.312 -74.866  1.00 57.850          H  
ATOM   9291  HZ  PHE A 582     -16.528  -1.081 -73.148  1.00 57.850          H  
ATOM   9292  N   ARG A 583     -22.451   2.131 -72.359  1.00 35.760          N  
ATOM   9293  CA  ARG A 583     -22.744   3.252 -73.249  1.00 36.300          C  
ATOM   9294  C   ARG A 583     -21.766   3.488 -74.390  1.00 36.050          C  
ATOM   9295  O   ARG A 583     -22.013   4.347 -75.233  1.00 35.760          O  
ATOM   9296  CB  ARG A 583     -22.868   4.530 -72.438  1.00 50.600          C  
ATOM   9297  CG  ARG A 583     -21.575   5.011 -71.780  1.00 50.600          C  
ATOM   9298  CD  ARG A 583     -21.793   6.266 -71.029  1.00 50.600          C  
ATOM   9299  NE  ARG A 583     -20.630   6.649 -70.223  1.00 50.600          N  
ATOM   9300  CZ  ARG A 583     -19.543   7.328 -70.673  1.00 50.600          C  
ATOM   9301  NH1 ARG A 583     -19.440   7.681 -71.943  1.00 50.600          N  
ATOM   9302  NH2 ARG A 583     -18.572   7.641 -69.830  1.00 50.600          N  
ATOM   9303  H   ARG A 583     -22.472   2.303 -71.349  1.00 42.910          H  
ATOM   9304  HA  ARG A 583     -23.722   3.055 -73.692  1.00 43.560          H  
ATOM   9305 1HB  ARG A 583     -23.235   5.332 -73.076  1.00 60.720          H  
ATOM   9306 2HB  ARG A 583     -23.600   4.378 -71.643  1.00 60.720          H  
ATOM   9307 1HG  ARG A 583     -21.221   4.255 -71.076  1.00 60.720          H  
ATOM   9308 2HG  ARG A 583     -20.813   5.187 -72.536  1.00 60.720          H  
ATOM   9309 1HD  ARG A 583     -22.020   7.073 -71.720  1.00 60.720          H  
ATOM   9310 2HD  ARG A 583     -22.638   6.130 -70.359  1.00 60.720          H  
ATOM   9311  HE  ARG A 583     -20.676   6.410 -69.213  1.00 60.720          H  
ATOM   9312 1HH1 ARG A 583     -20.170   7.449 -72.598  1.00 60.720          H  
ATOM   9313 2HH1 ARG A 583     -18.625   8.187 -72.262  1.00 60.720          H  
ATOM   9314 1HH2 ARG A 583     -18.650   7.383 -68.858  1.00 60.720          H  
ATOM   9315 2HH2 ARG A 583     -17.761   8.146 -70.153  1.00 60.720          H  
ATOM   9316  N   GLU A 584     -20.608   2.832 -74.365  1.00 36.190          N  
ATOM   9317  CA  GLU A 584     -19.677   2.981 -75.477  1.00 36.060          C  
ATOM   9318  C   GLU A 584     -20.317   2.433 -76.768  1.00 36.280          C  
ATOM   9319  O   GLU A 584     -20.047   2.933 -77.860  1.00 36.830          O  
ATOM   9320  CB  GLU A 584     -18.367   2.219 -75.234  1.00 50.540          C  
ATOM   9321  CG  GLU A 584     -17.466   2.750 -74.118  1.00 50.540          C  
ATOM   9322  CD  GLU A 584     -16.149   1.960 -73.990  1.00 50.540          C  
ATOM   9323  OE1 GLU A 584     -15.922   1.080 -74.806  1.00 50.540          O  
ATOM   9324  OE2 GLU A 584     -15.398   2.232 -73.086  1.00 50.540          O  
ATOM   9325  H   GLU A 584     -20.411   2.204 -73.598  1.00 43.430          H  
ATOM   9326  HA  GLU A 584     -19.460   4.039 -75.616  1.00 43.270          H  
ATOM   9327 1HB  GLU A 584     -18.603   1.196 -75.003  1.00 60.640          H  
ATOM   9328 2HB  GLU A 584     -17.783   2.212 -76.153  1.00 60.640          H  
ATOM   9329 1HG  GLU A 584     -17.238   3.796 -74.318  1.00 60.640          H  
ATOM   9330 2HG  GLU A 584     -18.011   2.698 -73.175  1.00 60.640          H  
ATOM   9331  N   HIS A 585     -21.100   1.339 -76.642  1.00 35.880          N  
ATOM   9332  CA  HIS A 585     -21.773   0.649 -77.753  1.00 36.110          C  
ATOM   9333  C   HIS A 585     -20.848   0.200 -78.898  1.00 36.600          C  
ATOM   9334  O   HIS A 585     -21.279   0.204 -80.057  1.00 36.840          O  
ATOM   9335  CB  HIS A 585     -22.864   1.533 -78.377  1.00 50.460          C  
ATOM   9336  CG  HIS A 585     -23.936   2.000 -77.450  1.00 50.460          C  
ATOM   9337  ND1 HIS A 585     -24.890   1.161 -76.908  1.00 50.460          N  
ATOM   9338  CD2 HIS A 585     -24.218   3.229 -76.995  1.00 50.460          C  
ATOM   9339  CE1 HIS A 585     -25.707   1.874 -76.148  1.00 50.460          C  
ATOM   9340  NE2 HIS A 585     -25.318   3.127 -76.188  1.00 50.460          N  
ATOM   9341  H   HIS A 585     -21.303   0.978 -75.703  1.00 43.060          H  
ATOM   9342  HA  HIS A 585     -22.258  -0.244 -77.358  1.00 43.330          H  
ATOM   9343 1HB  HIS A 585     -22.401   2.414 -78.822  1.00 60.550          H  
ATOM   9344 2HB  HIS A 585     -23.350   0.988 -79.185  1.00 60.550          H  
ATOM   9345  HD2 HIS A 585     -23.669   4.141 -77.229  1.00 60.550          H  
ATOM   9346  HE1 HIS A 585     -26.558   1.503 -75.587  1.00 60.550          H  
ATOM   9347  HE2 HIS A 585     -25.755   3.896 -75.704  1.00 60.550          H  
ATOM   9348  N   GLN A 586     -19.591  -0.148 -78.589  1.00 36.870          N  
ATOM   9349  CA  GLN A 586     -18.593  -0.611 -79.570  1.00 37.270          C  
ATOM   9350  C   GLN A 586     -17.794  -1.781 -79.027  1.00 36.980          C  
ATOM   9351  O   GLN A 586     -17.744  -2.858 -79.627  1.00 36.470          O  
ATOM   9352  CB  GLN A 586     -17.639   0.530 -79.969  1.00 52.020          C  
ATOM   9353  CG  GLN A 586     -18.291   1.622 -80.772  1.00 52.020          C  
ATOM   9354  CD  GLN A 586     -18.635   1.159 -82.185  1.00 52.020          C  
ATOM   9355  OE1 GLN A 586     -17.754   1.071 -83.049  1.00 52.020          O  
ATOM   9356  NE2 GLN A 586     -19.885   0.798 -82.407  1.00 52.020          N  
ATOM   9357  H   GLN A 586     -19.332  -0.151 -77.611  1.00 44.240          H  
ATOM   9358  HA  GLN A 586     -19.116  -0.965 -80.455  1.00 44.720          H  
ATOM   9359 1HB  GLN A 586     -17.225   0.988 -79.072  1.00 62.420          H  
ATOM   9360 2HB  GLN A 586     -16.809   0.127 -80.547  1.00 62.420          H  
ATOM   9361 1HG  GLN A 586     -19.201   1.952 -80.282  1.00 62.420          H  
ATOM   9362 2HG  GLN A 586     -17.596   2.455 -80.850  1.00 62.420          H  
ATOM   9363 1HE2 GLN A 586     -20.166   0.461 -83.304  1.00 62.420          H  
ATOM   9364 2HE2 GLN A 586     -20.546   0.799 -81.630  1.00 62.420          H  
ATOM   9365  N   SER A 587     -17.172  -1.540 -77.880  1.00 37.360          N  
ATOM   9366  CA  SER A 587     -16.356  -2.502 -77.171  1.00 37.200          C  
ATOM   9367  C   SER A 587     -17.307  -3.560 -76.641  1.00 37.090          C  
ATOM   9368  O   SER A 587     -18.509  -3.305 -76.522  1.00 37.320          O  
ATOM   9369  CB  SER A 587     -15.617  -1.821 -76.034  1.00 52.140          C  
ATOM   9370  OG  SER A 587     -14.759  -0.814 -76.485  1.00 52.140          O  
ATOM   9371  H   SER A 587     -17.243  -0.620 -77.478  1.00 44.830          H  
ATOM   9372  HA  SER A 587     -15.647  -2.963 -77.859  1.00 44.640          H  
ATOM   9373 1HB  SER A 587     -16.308  -1.382 -75.398  1.00 62.570          H  
ATOM   9374 2HB  SER A 587     -15.061  -2.554 -75.451  1.00 62.570          H  
ATOM   9375  HG  SER A 587     -14.765  -0.136 -75.756  1.00 62.570          H  
ATOM   9376  N   GLU A 588     -16.788  -4.737 -76.312  1.00 36.800          N  
ATOM   9377  CA  GLU A 588     -17.638  -5.806 -75.804  1.00 36.710          C  
ATOM   9378  C   GLU A 588     -18.495  -5.308 -74.647  1.00 37.320          C  
ATOM   9379  O   GLU A 588     -17.988  -4.716 -73.692  1.00 37.660          O  
ATOM   9380  CB  GLU A 588     -16.783  -6.998 -75.367  1.00 51.430          C  
ATOM   9381  CG  GLU A 588     -17.576  -8.236 -74.961  1.00 51.430          C  
ATOM   9382  CD  GLU A 588     -16.694  -9.398 -74.610  1.00 51.430          C  
ATOM   9383  OE1 GLU A 588     -15.504  -9.212 -74.522  1.00 51.430          O  
ATOM   9384  OE2 GLU A 588     -17.205 -10.482 -74.469  1.00 51.430          O  
ATOM   9385  H   GLU A 588     -15.798  -4.896 -76.428  1.00 44.160          H  
ATOM   9386  HA  GLU A 588     -18.305  -6.129 -76.603  1.00 44.050          H  
ATOM   9387 1HB  GLU A 588     -16.113  -7.281 -76.177  1.00 61.720          H  
ATOM   9388 2HB  GLU A 588     -16.167  -6.708 -74.516  1.00 61.720          H  
ATOM   9389 1HG  GLU A 588     -18.193  -7.995 -74.091  1.00 61.720          H  
ATOM   9390 2HG  GLU A 588     -18.240  -8.519 -75.775  1.00 61.720          H  
ATOM   9391  N   LEU A 589     -19.791  -5.603 -74.729  1.00 37.490          N  
ATOM   9392  CA  LEU A 589     -20.763  -5.131 -73.760  1.00 38.140          C  
ATOM   9393  C   LEU A 589     -20.660  -5.900 -72.468  1.00 38.090          C  
ATOM   9394  O   LEU A 589     -20.219  -7.047 -72.448  1.00 37.710          O  
ATOM   9395  CB  LEU A 589     -22.189  -5.318 -74.300  1.00 53.140          C  
ATOM   9396  CG  LEU A 589     -22.560  -4.621 -75.667  1.00 53.140          C  
ATOM   9397  CD1 LEU A 589     -24.025  -4.915 -75.970  1.00 53.140          C  
ATOM   9398  CD2 LEU A 589     -22.251  -3.131 -75.650  1.00 53.140          C  
ATOM   9399  H   LEU A 589     -20.109  -6.130 -75.527  1.00 44.990          H  
ATOM   9400  HA  LEU A 589     -20.568  -4.086 -73.547  1.00 45.770          H  
ATOM   9401 1HB  LEU A 589     -22.361  -6.388 -74.420  1.00 63.760          H  
ATOM   9402 2HB  LEU A 589     -22.877  -4.966 -73.545  1.00 63.760          H  
ATOM   9403  HG  LEU A 589     -21.975  -5.074 -76.465  1.00 63.760          H  
ATOM   9404 1HD1 LEU A 589     -24.291  -4.480 -76.932  1.00 63.760          H  
ATOM   9405 2HD1 LEU A 589     -24.181  -5.993 -76.006  1.00 63.760          H  
ATOM   9406 3HD1 LEU A 589     -24.657  -4.489 -75.201  1.00 63.760          H  
ATOM   9407 1HD2 LEU A 589     -22.511  -2.700 -76.615  1.00 63.760          H  
ATOM   9408 2HD2 LEU A 589     -22.805  -2.621 -74.878  1.00 63.760          H  
ATOM   9409 3HD2 LEU A 589     -21.190  -3.012 -75.488  1.00 63.760          H  
ATOM   9410  N   ILE A 590     -21.076  -5.274 -71.379  1.00 38.520          N  
ATOM   9411  CA  ILE A 590     -21.113  -5.958 -70.102  1.00 38.530          C  
ATOM   9412  C   ILE A 590     -22.212  -7.026 -70.128  1.00 39.060          C  
ATOM   9413  O   ILE A 590     -23.352  -6.745 -70.499  1.00 39.650          O  
ATOM   9414  CB  ILE A 590     -21.294  -4.911 -68.975  1.00 53.940          C  
ATOM   9415  CG1 ILE A 590     -21.069  -5.505 -67.591  1.00 53.940          C  
ATOM   9416  CG2 ILE A 590     -22.703  -4.246 -69.004  1.00 53.940          C  
ATOM   9417  CD1 ILE A 590     -19.652  -5.874 -67.210  1.00 53.940          C  
ATOM   9418  H   ILE A 590     -21.391  -4.322 -71.450  1.00 46.220          H  
ATOM   9419  HA  ILE A 590     -20.161  -6.462 -69.961  1.00 46.240          H  
ATOM   9420  HB  ILE A 590     -20.551  -4.148 -69.128  1.00 64.730          H  
ATOM   9421 1HG1 ILE A 590     -21.395  -4.770 -66.889  1.00 64.730          H  
ATOM   9422 2HG1 ILE A 590     -21.689  -6.394 -67.492  1.00 64.730          H  
ATOM   9423 1HG2 ILE A 590     -22.761  -3.490 -68.222  1.00 64.730          H  
ATOM   9424 2HG2 ILE A 590     -22.879  -3.784 -69.960  1.00 64.730          H  
ATOM   9425 3HG2 ILE A 590     -23.478  -4.990 -68.823  1.00 64.730          H  
ATOM   9426 1HD1 ILE A 590     -19.651  -6.262 -66.181  1.00 64.730          H  
ATOM   9427 2HD1 ILE A 590     -19.264  -6.637 -67.875  1.00 64.730          H  
ATOM   9428 3HD1 ILE A 590     -19.017  -4.993 -67.264  1.00 64.730          H  
ATOM   9429  N   ILE A 591     -21.857  -8.246 -69.739  1.00 38.880          N  
ATOM   9430  CA  ILE A 591     -22.763  -9.396 -69.745  1.00 39.380          C  
ATOM   9431  C   ILE A 591     -22.784 -10.147 -68.419  1.00 39.420          C  
ATOM   9432  O   ILE A 591     -22.059  -9.805 -67.471  1.00 39.020          O  
ATOM   9433  CB  ILE A 591     -22.381 -10.396 -70.862  1.00 54.930          C  
ATOM   9434  CG1 ILE A 591     -20.933 -10.927 -70.595  1.00 54.930          C  
ATOM   9435  CG2 ILE A 591     -22.508  -9.715 -72.239  1.00 54.930          C  
ATOM   9436  CD1 ILE A 591     -20.506 -12.098 -71.436  1.00 54.930          C  
ATOM   9437  H   ILE A 591     -20.897  -8.395 -69.460  1.00 46.660          H  
ATOM   9438  HA  ILE A 591     -23.772  -9.033 -69.938  1.00 47.260          H  
ATOM   9439  HB  ILE A 591     -23.050 -11.248 -70.834  1.00 65.920          H  
ATOM   9440 1HG1 ILE A 591     -20.228 -10.113 -70.770  1.00 65.920          H  
ATOM   9441 2HG1 ILE A 591     -20.859 -11.235 -69.567  1.00 65.920          H  
ATOM   9442 1HG2 ILE A 591     -22.259 -10.410 -73.033  1.00 65.920          H  
ATOM   9443 2HG2 ILE A 591     -23.531  -9.368 -72.374  1.00 65.920          H  
ATOM   9444 3HG2 ILE A 591     -21.839  -8.870 -72.291  1.00 65.920          H  
ATOM   9445 1HD1 ILE A 591     -19.488 -12.380 -71.159  1.00 65.920          H  
ATOM   9446 2HD1 ILE A 591     -21.177 -12.938 -71.257  1.00 65.920          H  
ATOM   9447 3HD1 ILE A 591     -20.525 -11.832 -72.489  1.00 65.920          H  
ATOM   9448  N   LYS A 592     -23.587 -11.216 -68.361  1.00 39.930          N  
ATOM   9449  CA  LYS A 592     -23.655 -12.074 -67.182  1.00 40.060          C  
ATOM   9450  C   LYS A 592     -22.410 -12.958 -67.116  1.00 40.150          C  
ATOM   9451  O   LYS A 592     -22.473 -14.190 -67.224  1.00 40.490          O  
ATOM   9452  CB  LYS A 592     -24.883 -12.983 -67.240  1.00 56.030          C  
ATOM   9453  CG  LYS A 592     -25.151 -13.809 -65.971  1.00 56.030          C  
ATOM   9454  CD  LYS A 592     -26.396 -14.654 -66.122  1.00 56.030          C  
ATOM   9455  CE  LYS A 592     -26.702 -15.441 -64.849  1.00 56.030          C  
ATOM   9456  NZ  LYS A 592     -28.033 -16.124 -64.934  1.00 56.030          N  
ATOM   9457  H   LYS A 592     -24.176 -11.429 -69.151  1.00 47.920          H  
ATOM   9458  HA  LYS A 592     -23.703 -11.451 -66.294  1.00 48.070          H  
ATOM   9459 1HB  LYS A 592     -25.768 -12.386 -67.447  1.00 67.240          H  
ATOM   9460 2HB  LYS A 592     -24.768 -13.683 -68.066  1.00 67.240          H  
ATOM   9461 1HG  LYS A 592     -24.318 -14.453 -65.720  1.00 67.240          H  
ATOM   9462 2HG  LYS A 592     -25.312 -13.126 -65.143  1.00 67.240          H  
ATOM   9463 1HD  LYS A 592     -27.253 -14.029 -66.368  1.00 67.240          H  
ATOM   9464 2HD  LYS A 592     -26.245 -15.359 -66.936  1.00 67.240          H  
ATOM   9465 1HE  LYS A 592     -25.932 -16.190 -64.689  1.00 67.240          H  
ATOM   9466 2HE  LYS A 592     -26.709 -14.754 -64.001  1.00 67.240          H  
ATOM   9467 1HZ  LYS A 592     -28.220 -16.618 -64.076  1.00 67.240          H  
ATOM   9468 2HZ  LYS A 592     -28.755 -15.379 -65.079  1.00 67.240          H  
ATOM   9469 3HZ  LYS A 592     -28.052 -16.768 -65.703  1.00 67.240          H  
ATOM   9470  N   GLN A 593     -21.267 -12.339 -66.872  1.00 39.930          N  
ATOM   9471  CA  GLN A 593     -20.018 -13.064 -66.845  1.00 40.030          C  
ATOM   9472  C   GLN A 593     -19.824 -13.676 -65.477  1.00 40.240          C  
ATOM   9473  O   GLN A 593     -19.021 -13.217 -64.674  1.00 40.160          O  
ATOM   9474  CB  GLN A 593     -18.855 -12.146 -67.228  1.00 56.000          C  
ATOM   9475  CG  GLN A 593     -17.516 -12.850 -67.398  1.00 56.000          C  
ATOM   9476  CD  GLN A 593     -16.472 -11.953 -68.077  1.00 56.000          C  
ATOM   9477  OE1 GLN A 593     -16.661 -10.720 -68.234  1.00 56.000          O  
ATOM   9478  NE2 GLN A 593     -15.367 -12.569 -68.497  1.00 56.000          N  
ATOM   9479  H   GLN A 593     -21.294 -11.324 -66.784  1.00 47.920          H  
ATOM   9480  HA  GLN A 593     -20.068 -13.873 -67.573  1.00 48.040          H  
ATOM   9481 1HB  GLN A 593     -19.083 -11.634 -68.153  1.00 67.200          H  
ATOM   9482 2HB  GLN A 593     -18.738 -11.387 -66.457  1.00 67.200          H  
ATOM   9483 1HG  GLN A 593     -17.131 -13.130 -66.414  1.00 67.200          H  
ATOM   9484 2HG  GLN A 593     -17.658 -13.742 -68.008  1.00 67.200          H  
ATOM   9485 1HE2 GLN A 593     -14.643 -12.053 -68.960  1.00 67.200          H  
ATOM   9486 2HE2 GLN A 593     -15.259 -13.557 -68.364  1.00 67.200          H  
ATOM   9487  N   THR A 594     -20.565 -14.748 -65.254  1.00 40.550          N  
ATOM   9488  CA  THR A 594     -20.635 -15.458 -63.983  1.00 40.800          C  
ATOM   9489  C   THR A 594     -19.262 -15.831 -63.478  1.00 40.680          C  
ATOM   9490  O   THR A 594     -18.446 -16.371 -64.238  1.00 40.730          O  
ATOM   9491  CB  THR A 594     -21.482 -16.751 -64.126  1.00 57.020          C  
ATOM   9492  OG1 THR A 594     -22.813 -16.407 -64.543  1.00 57.020          O  
ATOM   9493  CG2 THR A 594     -21.545 -17.526 -62.805  1.00 57.020          C  
ATOM   9494  H   THR A 594     -21.184 -15.004 -66.023  1.00 48.660          H  
ATOM   9495  HA  THR A 594     -21.105 -14.812 -63.246  1.00 48.960          H  
ATOM   9496  HB  THR A 594     -21.030 -17.393 -64.884  1.00 68.420          H  
ATOM   9497  HG1 THR A 594     -22.787 -16.121 -65.464  1.00 68.420          H  
ATOM   9498 1HG2 THR A 594     -22.145 -18.423 -62.947  1.00 68.420          H  
ATOM   9499 2HG2 THR A 594     -20.545 -17.824 -62.482  1.00 68.420          H  
ATOM   9500 3HG2 THR A 594     -22.002 -16.904 -62.038  1.00 68.420          H  
ATOM   9501  N   VAL A 595     -19.019 -15.552 -62.189  1.00 40.570          N  
ATOM   9502  CA  VAL A 595     -17.743 -15.870 -61.566  1.00 40.480          C  
ATOM   9503  C   VAL A 595     -18.001 -16.747 -60.367  1.00 40.510          C  
ATOM   9504  O   VAL A 595     -19.106 -16.735 -59.818  1.00 40.580          O  
ATOM   9505  CB  VAL A 595     -16.998 -14.609 -61.067  1.00 56.710          C  
ATOM   9506  CG1 VAL A 595     -16.769 -13.664 -62.211  1.00 56.710          C  
ATOM   9507  CG2 VAL A 595     -17.770 -13.933 -59.917  1.00 56.710          C  
ATOM   9508  H   VAL A 595     -19.755 -15.131 -61.640  1.00 48.680          H  
ATOM   9509  HA  VAL A 595     -17.123 -16.408 -62.266  1.00 48.580          H  
ATOM   9510  HB  VAL A 595     -16.010 -14.910 -60.708  1.00 68.050          H  
ATOM   9511 1HG1 VAL A 595     -16.208 -12.812 -61.852  1.00 68.050          H  
ATOM   9512 2HG1 VAL A 595     -16.220 -14.160 -62.986  1.00 68.050          H  
ATOM   9513 3HG1 VAL A 595     -17.723 -13.333 -62.607  1.00 68.050          H  
ATOM   9514 1HG2 VAL A 595     -17.219 -13.052 -59.578  1.00 68.050          H  
ATOM   9515 2HG2 VAL A 595     -18.745 -13.638 -60.267  1.00 68.050          H  
ATOM   9516 3HG2 VAL A 595     -17.888 -14.614 -59.075  1.00 68.050          H  
ATOM   9517  N   HIS A 596     -16.960 -17.415 -59.895  1.00 40.580          N  
ATOM   9518  CA  HIS A 596     -17.091 -18.261 -58.730  1.00 40.870          C  
ATOM   9519  C   HIS A 596     -15.718 -18.398 -58.049  1.00 40.810          C  
ATOM   9520  O   HIS A 596     -14.687 -18.222 -58.704  1.00 40.860          O  
ATOM   9521  CB  HIS A 596     -17.645 -19.620 -59.190  1.00 57.100          C  
ATOM   9522  CG  HIS A 596     -18.174 -20.526 -58.127  1.00 57.100          C  
ATOM   9523  ND1 HIS A 596     -17.382 -21.375 -57.363  1.00 57.100          N  
ATOM   9524  CD2 HIS A 596     -19.434 -20.694 -57.695  1.00 57.100          C  
ATOM   9525  CE1 HIS A 596     -18.158 -22.035 -56.526  1.00 57.100          C  
ATOM   9526  NE2 HIS A 596     -19.403 -21.630 -56.706  1.00 57.100          N  
ATOM   9527  H   HIS A 596     -16.070 -17.390 -60.407  1.00 48.700          H  
ATOM   9528  HA  HIS A 596     -17.803 -17.805 -58.053  1.00 49.040          H  
ATOM   9529 1HB  HIS A 596     -18.454 -19.450 -59.906  1.00 68.520          H  
ATOM   9530 2HB  HIS A 596     -16.880 -20.134 -59.721  1.00 68.520          H  
ATOM   9531  HD1 HIS A 596     -16.400 -21.202 -57.095  1.00 68.520          H  
ATOM   9532  HD2 HIS A 596     -20.379 -20.238 -57.989  1.00 68.520          H  
ATOM   9533  HE1 HIS A 596     -17.729 -22.765 -55.839  1.00 68.520          H  
ATOM   9534  N   PRO A 597     -15.654 -18.519 -56.717  1.00 40.780          N  
ATOM   9535  CA  PRO A 597     -14.439 -18.784 -55.989  1.00 40.780          C  
ATOM   9536  C   PRO A 597     -13.906 -20.175 -56.231  1.00 40.460          C  
ATOM   9537  O   PRO A 597     -14.658 -21.103 -56.526  1.00 40.400          O  
ATOM   9538  CB  PRO A 597     -14.872 -18.608 -54.544  1.00 61.170          C  
ATOM   9539  CG  PRO A 597     -16.359 -18.850 -54.536  1.00 61.170          C  
ATOM   9540  CD  PRO A 597     -16.837 -18.287 -55.843  1.00 61.170          C  
ATOM   9541  HA  PRO A 597     -13.686 -18.031 -56.258  1.00 48.940          H  
ATOM   9542 1HB  PRO A 597     -14.309 -19.300 -53.891  1.00 73.400          H  
ATOM   9543 2HB  PRO A 597     -14.617 -17.621 -54.256  1.00 73.400          H  
ATOM   9544 1HG  PRO A 597     -16.564 -19.930 -54.440  1.00 73.400          H  
ATOM   9545 2HG  PRO A 597     -16.821 -18.364 -53.670  1.00 73.400          H  
ATOM   9546 1HD  PRO A 597     -17.717 -18.839 -56.132  1.00 73.400          H  
ATOM   9547 2HD  PRO A 597     -17.035 -17.208 -55.744  1.00 73.400          H  
ATOM   9548  N   ILE A 598     -12.608 -20.310 -56.078  1.00 40.330          N  
ATOM   9549  CA  ILE A 598     -11.932 -21.581 -56.167  1.00 40.110          C  
ATOM   9550  C   ILE A 598     -12.031 -22.331 -54.821  1.00 39.920          C  
ATOM   9551  O   ILE A 598     -12.009 -21.680 -53.784  1.00 39.830          O  
ATOM   9552  CB  ILE A 598     -10.494 -21.400 -56.690  1.00 56.240          C  
ATOM   9553  CG1 ILE A 598     -10.566 -20.956 -58.135  1.00 56.240          C  
ATOM   9554  CG2 ILE A 598      -9.710 -22.566 -56.534  1.00 56.240          C  
ATOM   9555  CD1 ILE A 598      -9.267 -20.625 -58.830  1.00 56.240          C  
ATOM   9556  H   ILE A 598     -12.064 -19.492 -55.832  1.00 48.400          H  
ATOM   9557  HA  ILE A 598     -12.430 -22.138 -56.944  1.00 48.130          H  
ATOM   9558  HB  ILE A 598     -10.044 -20.586 -56.141  1.00 67.490          H  
ATOM   9559 1HG1 ILE A 598     -11.054 -21.726 -58.687  1.00 67.490          H  
ATOM   9560 2HG1 ILE A 598     -11.175 -20.079 -58.169  1.00 67.490          H  
ATOM   9561 1HG2 ILE A 598      -8.704 -22.397 -56.879  1.00 67.490          H  
ATOM   9562 2HG2 ILE A 598      -9.669 -22.843 -55.494  1.00 67.490          H  
ATOM   9563 3HG2 ILE A 598     -10.152 -23.356 -57.098  1.00 67.490          H  
ATOM   9564 1HD1 ILE A 598      -9.471 -20.325 -59.845  1.00 67.490          H  
ATOM   9565 2HD1 ILE A 598      -8.775 -19.844 -58.346  1.00 67.490          H  
ATOM   9566 3HD1 ILE A 598      -8.617 -21.480 -58.864  1.00 67.490          H  
ATOM   9567  N   PRO A 599     -12.334 -23.649 -54.796  1.00 39.920          N  
ATOM   9568  CA  PRO A 599     -12.374 -24.476 -53.598  1.00 39.740          C  
ATOM   9569  C   PRO A 599     -11.037 -24.443 -52.864  1.00 39.300          C  
ATOM   9570  O   PRO A 599      -9.985 -24.391 -53.497  1.00 39.240          O  
ATOM   9571  CB  PRO A 599     -12.651 -25.875 -54.164  1.00 59.610          C  
ATOM   9572  CG  PRO A 599     -13.384 -25.627 -55.460  1.00 59.610          C  
ATOM   9573  CD  PRO A 599     -12.774 -24.369 -56.019  1.00 59.610          C  
ATOM   9574  HA  PRO A 599     -13.190 -24.138 -52.944  1.00 47.690          H  
ATOM   9575 1HB  PRO A 599     -11.702 -26.416 -54.303  1.00 71.530          H  
ATOM   9576 2HB  PRO A 599     -13.242 -26.457 -53.439  1.00 71.530          H  
ATOM   9577 1HG  PRO A 599     -13.252 -26.492 -56.146  1.00 71.530          H  
ATOM   9578 2HG  PRO A 599     -14.466 -25.531 -55.282  1.00 71.530          H  
ATOM   9579 1HD  PRO A 599     -11.933 -24.625 -56.635  1.00 71.530          H  
ATOM   9580 2HD  PRO A 599     -13.579 -23.839 -56.559  1.00 71.530          H  
ATOM   9581  N   ASP A 600     -11.104 -24.498 -51.538  1.00 39.040          N  
ATOM   9582  CA  ASP A 600      -9.957 -24.460 -50.633  1.00 38.670          C  
ATOM   9583  C   ASP A 600      -9.099 -23.209 -50.845  1.00 38.760          C  
ATOM   9584  O   ASP A 600      -7.866 -23.286 -50.884  1.00 38.860          O  
ATOM   9585  CB  ASP A 600      -9.106 -25.718 -50.826  1.00 54.290          C  
ATOM   9586  CG  ASP A 600      -9.921 -27.016 -50.598  1.00 54.290          C  
ATOM   9587  OD1 ASP A 600     -10.980 -26.940 -49.980  1.00 54.290          O  
ATOM   9588  OD2 ASP A 600      -9.466 -28.090 -51.005  1.00 54.290          O  
ATOM   9589  H   ASP A 600     -12.018 -24.579 -51.112  1.00 46.850          H  
ATOM   9590  HA  ASP A 600     -10.328 -24.443 -49.607  1.00 46.400          H  
ATOM   9591 1HB  ASP A 600      -8.677 -25.739 -51.828  1.00 65.140          H  
ATOM   9592 2HB  ASP A 600      -8.271 -25.704 -50.121  1.00 65.140          H  
ATOM   9593  N   VAL A 601      -9.784 -22.061 -50.962  1.00 38.790          N  
ATOM   9594  CA  VAL A 601      -9.241 -20.709 -51.136  1.00 38.950          C  
ATOM   9595  C   VAL A 601      -9.915 -19.729 -50.186  1.00 38.770          C  
ATOM   9596  O   VAL A 601     -11.120 -19.826 -49.938  1.00 38.550          O  
ATOM   9597  CB  VAL A 601      -9.373 -20.230 -52.586  1.00 54.470          C  
ATOM   9598  CG1 VAL A 601      -8.898 -18.783 -52.747  1.00 54.470          C  
ATOM   9599  CG2 VAL A 601      -8.537 -21.145 -53.464  1.00 54.470          C  
ATOM   9600  H   VAL A 601     -10.792 -22.145 -50.935  1.00 46.550          H  
ATOM   9601  HA  VAL A 601      -8.186 -20.724 -50.909  1.00 46.740          H  
ATOM   9602  HB  VAL A 601     -10.403 -20.253 -52.877  1.00 65.360          H  
ATOM   9603 1HG1 VAL A 601      -9.026 -18.494 -53.775  1.00 65.360          H  
ATOM   9604 2HG1 VAL A 601      -9.494 -18.107 -52.144  1.00 65.360          H  
ATOM   9605 3HG1 VAL A 601      -7.847 -18.694 -52.464  1.00 65.360          H  
ATOM   9606 1HG2 VAL A 601      -8.614 -20.841 -54.474  1.00 65.360          H  
ATOM   9607 2HG2 VAL A 601      -7.499 -21.099 -53.154  1.00 65.360          H  
ATOM   9608 3HG2 VAL A 601      -8.888 -22.160 -53.377  1.00 65.360          H  
ATOM   9609  N   ALA A 602      -9.145 -18.772 -49.670  1.00 38.920          N  
ATOM   9610  CA  ALA A 602      -9.647 -17.765 -48.749  1.00 38.810          C  
ATOM   9611  C   ALA A 602     -10.446 -16.679 -49.446  1.00 38.940          C  
ATOM   9612  O   ALA A 602      -9.993 -15.536 -49.558  1.00 39.250          O  
ATOM   9613  CB  ALA A 602      -8.503 -17.128 -47.995  1.00 54.380          C  
ATOM   9614  H   ALA A 602      -8.169 -18.741 -49.931  1.00 46.700          H  
ATOM   9615  HA  ALA A 602     -10.305 -18.253 -48.042  1.00 46.570          H  
ATOM   9616 1HB  ALA A 602      -8.907 -16.421 -47.289  1.00 65.250          H  
ATOM   9617 2HB  ALA A 602      -7.939 -17.874 -47.459  1.00 65.250          H  
ATOM   9618 3HB  ALA A 602      -7.841 -16.615 -48.691  1.00 65.250          H  
ATOM   9619  N   PHE A 603     -11.624 -17.064 -49.912  1.00 38.740          N  
ATOM   9620  CA  PHE A 603     -12.578 -16.179 -50.573  1.00 38.900          C  
ATOM   9621  C   PHE A 603     -13.481 -15.504 -49.562  1.00 39.060          C  
ATOM   9622  O   PHE A 603     -14.021 -16.165 -48.676  1.00 38.940          O  
ATOM   9623  CB  PHE A 603     -13.427 -16.951 -51.549  1.00 54.400          C  
ATOM   9624  CG  PHE A 603     -14.522 -16.134 -52.118  1.00 54.400          C  
ATOM   9625  CD1 PHE A 603     -14.293 -15.146 -53.066  1.00 54.400          C  
ATOM   9626  CD2 PHE A 603     -15.818 -16.378 -51.703  1.00 54.400          C  
ATOM   9627  CE1 PHE A 603     -15.348 -14.434 -53.578  1.00 54.400          C  
ATOM   9628  CE2 PHE A 603     -16.858 -15.676 -52.214  1.00 54.400          C  
ATOM   9629  CZ  PHE A 603     -16.630 -14.706 -53.151  1.00 54.400          C  
ATOM   9630  H   PHE A 603     -11.843 -18.059 -49.796  1.00 46.490          H  
ATOM   9631  HA  PHE A 603     -12.027 -15.405 -51.113  1.00 46.680          H  
ATOM   9632 1HB  PHE A 603     -12.801 -17.312 -52.367  1.00 65.280          H  
ATOM   9633 2HB  PHE A 603     -13.857 -17.820 -51.057  1.00 65.280          H  
ATOM   9634  HD1 PHE A 603     -13.274 -14.936 -53.402  1.00 65.280          H  
ATOM   9635  HD2 PHE A 603     -16.002 -17.149 -50.951  1.00 65.280          H  
ATOM   9636  HE1 PHE A 603     -15.184 -13.652 -54.324  1.00 65.280          H  
ATOM   9637  HE2 PHE A 603     -17.871 -15.879 -51.874  1.00 65.280          H  
ATOM   9638  HZ  PHE A 603     -17.469 -14.141 -53.558  1.00 65.280          H  
ATOM   9639  N   ALA A 604     -13.603 -14.189 -49.663  1.00 39.380          N  
ATOM   9640  CA  ALA A 604     -14.406 -13.421 -48.726  1.00 39.680          C  
ATOM   9641  C   ALA A 604     -15.886 -13.394 -49.052  1.00 39.980          C  
ATOM   9642  O   ALA A 604     -16.279 -13.203 -50.204  1.00 40.260          O  
ATOM   9643  CB  ALA A 604     -13.903 -12.001 -48.700  1.00 55.430          C  
ATOM   9644  H   ALA A 604     -13.108 -13.709 -50.420  1.00 47.260          H  
ATOM   9645  HA  ALA A 604     -14.296 -13.873 -47.740  1.00 47.620          H  
ATOM   9646 1HB  ALA A 604     -14.483 -11.419 -47.984  1.00 66.520          H  
ATOM   9647 2HB  ALA A 604     -12.865 -11.961 -48.437  1.00 66.520          H  
ATOM   9648 3HB  ALA A 604     -14.027 -11.607 -49.678  1.00 66.520          H  
ATOM   9649  N   ASP A 605     -16.712 -13.479 -48.013  1.00 39.980          N  
ATOM   9650  CA  ASP A 605     -18.147 -13.384 -48.199  1.00 40.300          C  
ATOM   9651  C   ASP A 605     -18.493 -12.054 -48.824  1.00 40.480          C  
ATOM   9652  O   ASP A 605     -17.939 -11.019 -48.453  1.00 40.300          O  
ATOM   9653  CB  ASP A 605     -18.895 -13.499 -46.868  1.00 56.290          C  
ATOM   9654  CG  ASP A 605     -18.910 -14.898 -46.260  1.00 56.290          C  
ATOM   9655  OD1 ASP A 605     -18.562 -15.841 -46.928  1.00 56.290          O  
ATOM   9656  OD2 ASP A 605     -19.273 -15.002 -45.118  1.00 56.290          O  
ATOM   9657  H   ASP A 605     -16.339 -13.648 -47.088  1.00 47.980          H  
ATOM   9658  HA  ASP A 605     -18.468 -14.185 -48.867  1.00 48.360          H  
ATOM   9659 1HB  ASP A 605     -18.447 -12.815 -46.147  1.00 67.550          H  
ATOM   9660 2HB  ASP A 605     -19.927 -13.178 -47.012  1.00 67.550          H  
ATOM   9661  N   GLY A 606     -19.421 -12.077 -49.772  1.00 40.890          N  
ATOM   9662  CA  GLY A 606     -19.881 -10.865 -50.441  1.00 41.160          C  
ATOM   9663  C   GLY A 606     -18.955 -10.442 -51.582  1.00 41.150          C  
ATOM   9664  O   GLY A 606     -19.216  -9.443 -52.258  1.00 41.280          O  
ATOM   9665  H   GLY A 606     -19.825 -12.964 -50.040  1.00 49.070          H  
ATOM   9666 1HA  GLY A 606     -20.884 -11.028 -50.832  1.00 49.390          H  
ATOM   9667 2HA  GLY A 606     -19.950 -10.058 -49.714  1.00 49.390          H  
ATOM   9668  N   GLY A 607     -17.891 -11.208 -51.799  1.00 41.080          N  
ATOM   9669  CA  GLY A 607     -16.921 -10.906 -52.822  1.00 41.220          C  
ATOM   9670  C   GLY A 607     -17.305 -11.408 -54.200  1.00 41.390          C  
ATOM   9671  O   GLY A 607     -18.322 -12.087 -54.368  1.00 41.210          O  
ATOM   9672  OXT GLY A 607     -16.383 -11.498 -55.009  1.00 61.830          O  
ATOM   9673  H   GLY A 607     -17.703 -12.003 -51.182  1.00 49.300          H  
ATOM   9674 1HA  GLY A 607     -16.774  -9.829 -52.856  1.00 49.460          H  
ATOM   9675 2HA  GLY A 607     -15.980 -11.361 -52.529  1.00 49.460          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 -2837.13 325.374 1765.47 -207.806 70.1716 140.047 859.049 -1021.76 -4.72204 -31.4644 -746.39 -181.443 -89.0868 -167.747 -116.649 -45.4864 0 10.9469 36.0363 303.31 510.632 -148.246 134.882 -215.833 47.8695 365.08 -1244.89
PRO:NtermProteinFull_1 -2.79958 0.20865 2.55184 -0.19301 0.03618 0.14191 0.95958 -1.1087 -0 -0 -1.46915 1.07171 0 0 0 0 0 0.101 0.00149 0.1811 0 0 0 -2.4119 0 0.15748 -2.57142
LEU_2 -1.59697 0.11018 1.92119 -0.48528 0.20395 0.11611 0.72883 -0.88408 -0 -0 0.42829 0.24278 0 0 0 0 0 -0.0743 0.00865 0.32001 0 -0.25407 0 0.18072 -0.15067 0.31633 1.13169
GLN_3 -2.706 0.17975 2.54317 -0.75071 0.30062 1.09554 0.31823 -1.22458 -0 -0 -0.63884 -2.29413 0 0 0 0 0 -0.04792 0.00257 0 3.06854 -0.09869 0 -0.18838 -0.29494 0.412 -0.32377
SER_4 -2.9202 0.20719 3.86847 -0.03495 0 0.06008 1.50729 -1.6356 -0 -0 -1.11494 -0.19586 0 0 0 0 0 -0.0211 0.00123 0.15855 0 -0.45648 1.81451 -0.77834 -0.43307 0.33318 0.35996
SER_5 -2.06242 0.12169 2.49257 -0.02692 0 0.02158 0.8878 -1.074 -0 -0 -0.79743 -0.23464 0 0 0 0 0 -0.05561 8e-05 0.426 0 0.01164 0.60038 -0.77834 -0.58265 0.14087 -0.9094
LYS_6 -3.64016 0.33039 2.45661 -0.36564 0.04498 0.20053 0.65839 -1.14402 -0.01146 -0.11418 0.16146 0.46048 0 0 0 0 0 -0.07425 0.06257 2.70311 0 -0.0014 0 -1.5107 -0.59471 0.25347 -0.12454
SER_7 -3.77776 0.26242 4.54348 -0.04337 0.0007 0.09003 2.12607 -2.04658 -0.01029 -0.12117 -2.19617 0.11317 0 0 -0.95182 0 0 0.07125 0.00026 2.32916 0 0.32989 0.90203 -0.77834 -0.10665 0.51882 1.25514
LYS_8 -3.08605 0.25408 3.39619 -0.38214 0.06198 0.17732 0.86155 -1.44837 -0 -0 -0.67643 0.16206 0 0 0 0 0 -0.02234 0.01674 1.70327 0 0.00708 0 -1.5107 -0.09085 0.4324 -0.14422
GLN_9 -2.95189 0.12227 3.49384 -0.6411 0.10481 0.69048 1.20256 -1.53758 -0 -0 -1.46617 -0.69571 0 0 -0.55768 -0.7926 0 0.01683 0.08862 0 2.07083 -0.0292 0 -0.18838 -0.35557 0.24826 -1.17737
SER_10 -1.28349 0.04816 0.9451 -0.02497 0 0.05976 0.05635 -0.48861 -0 -0 -0.17717 -0.44251 0 0 0 0 0 -0.0027 0.0009 0.04099 0 -0.56767 0.60013 -0.77834 -0.18901 0.16417 -2.0389
PHE_11 -3.85308 0.44296 0.44832 -0.96739 0.08332 0.56664 0.31455 -0.75748 -0 -0 0.24506 -0.24352 0 0 0 0 0 0.21573 0.06466 0 1.51569 -0.59309 0 1.0402 -0.2526 0.16845 -1.56158
THR_12 -3.16268 0.31038 2.97768 -0.16958 0.07188 0.13525 1.59008 -1.49996 -0.02833 -0.33934 -0.16184 -1.79263 0 0 0 0 0 0.02867 0.03677 0.43637 0 0.08665 2.26753 -1.0874 1.12466 0.31822 1.14238
GLN_13 -3.83318 0.30671 2.35201 -0.41631 0.07345 0.3207 0.80355 -1.26045 -0.02715 -0.14301 0.34783 -0.14923 0 0 0 0 0 -0.09265 0.01172 0 3.32066 -0.10138 0 -0.18838 1.03861 0.23977 2.60325
GLY_14 -1.48072 0.26202 1.78223 -6e-05 0 0 0.49162 -0.85892 -0 -0 0.22582 -0.38432 0 0 0 0 0 -0.10745 0 0 0 0.33771 0 0.83697 -0.25723 0.18215 1.02984
GLU_15 -3.51594 0.17233 3.93206 -0.29887 0.07018 0.3377 1.5051 -1.68949 -0.05289 -0.40687 -0.14683 -0.28307 0 0 0 0 0 0.04764 0.06532 0 2.81513 -0.02504 0 -2.7348 -0.35481 0.21399 -0.34915
LEU_16 -2.70893 0.14434 2.44558 -0.4697 0.23635 0.09373 0.39742 -1.17411 -0.01487 -0.08886 -0.36929 0.12276 0 0 0 0 0 0.13631 0.02706 0.58715 0 -0.3602 0 0.18072 -0.45796 0.29614 -0.97636
ASN_17 -4.72872 0.44153 4.26559 -0.30178 0.07127 0.5189 2.46617 -1.99291 -0.00802 -0.10224 -2.06363 -0.75947 0 0 -2.02438 0 0 -0.0553 0.21828 0 1.85472 -0.37881 0 -0.93687 -0.14332 0.38829 -3.27069
ASP_18 -2.33243 0.27262 4.60024 -0.24159 0.04149 0.79495 1.54149 -1.76982 -0.01417 -0.14783 -3.39045 -0.79171 0 0 0 -0.23006 0 0.00558 0.01515 0 2.02799 -0.72747 0 -2.3716 -0.09954 0.3548 -2.46237
LEU_19 -5.39199 0.59605 2.44912 -0.61557 0.35675 0.21889 1.10531 -1.64638 -0.00238 -0.01091 -1.07624 0.07671 0 0 0 0 0 -0.04489 0.13443 1.61311 0 -0.13932 0 0.18072 -0.3863 0.43834 -2.14456
LYS_20 -2.97489 0.38876 4.20871 -0.37802 0.06892 0.26484 1.48288 -1.68741 -0 -0 -3.75003 -0.03654 0 0 0 -0.23006 0 0.01796 0.47131 2.48618 0 0.05791 0 -1.5107 -0.32042 0.53181 -0.90879
TRP_21 -4.21206 0.30247 2.63743 -0.91936 0.07245 0.11261 0.77856 -1.48002 -0 -0 -0.67121 -0.7622 0 0 0 0 0 0.07577 0.13849 0 3.23622 -0.23336 0 1.6906 0.10885 0.38202 1.25726
GLY_22 -2.31528 0.16341 2.52904 -0.00021 0 0 1.31449 -1.26401 -0.01288 -0.07556 -1.0206 -0.16219 0 0 -0.46833 0 0 -0.09048 0 0 0 -1.1313 0 0.83697 0.22144 0.17456 -1.30095
ARG_23 -5.72931 0.30873 5.76297 -0.92816 0.26186 0.66122 1.66369 -2.6983 -0 -0 -3.17784 -0.03156 0 0 -0.46833 -0.98224 0 -0.00977 0.00177 1.76264 0 -0.22379 0 -1.2888 -0.02342 0.33086 -4.80779
ASN_24 -1.83877 0.03988 1.42015 -0.18881 0.01134 0.29493 0.37721 -0.79519 -0.0217 -0.09004 0.04836 -0.51656 0 0 0 0 0 -0.09022 0.01173 0 2.76422 -0.40837 0 -0.93687 -0.18584 0.31401 0.20945
GLN_25 -3.3364 0.58459 2.35965 -0.63613 0.12247 0.62623 0.75724 -1.20879 -0 -0 -0.83102 -0.59017 0 0 0 0 0 -0.02396 0.03593 0 2.34668 -0.05484 0 -0.18838 -0.29993 0.65933 0.32248
PRO_26 -1.88937 0.39369 0.76441 -0.18058 0.06937 0.129 0.08798 -0.41114 -0 -0 0.0914 0.01096 0 0 0 0 0 0.04753 0.00098 0.17307 0 -0.81976 0 -2.4119 0.05642 0.73154 -3.1564
VAL_27 -3.65111 0.63974 1.56925 -0.33152 0.45315 0.07957 1.11599 -1.16232 -0.00779 -0.12219 -1.70065 -0.92524 0 0 0 0 0 0.06352 2e-05 0.78985 0 0.34463 0 1.9342 1.6489 0.31716 1.05516
ASN_28 -1.15548 0.06736 1.27247 -0.34035 0.06688 0.66396 0.02545 -0.612 -0.02107 -0.16596 0.09048 -0.79221 0 0 0 0 0 0.03349 0.00122 0 1.82485 -0.53976 0 -0.93687 1.36088 0.32936 1.17269
ILE_29 -4.36819 0.74582 1.71623 -0.48552 0.37884 0.11292 1.19477 -1.31073 -0.00939 -0.11744 -1.5851 -0.09724 0 0 0 0 0 -0.04293 0.05426 0.3302 0 -0.7354 0 0.73287 -0.23461 0.3344 -3.38625
ASN_30 -5.55679 0.63446 3.51594 -0.42455 0.16294 0.88222 1.40166 -2.05259 -0.01519 -0.07082 -0.52637 -0.77192 0 0 0 -0.48976 0 0.0412 0.07383 0 1.82151 -0.52551 0 -0.93687 -0.14771 0.37132 -2.613
LEU_31 -3.47127 0.33348 1.8991 -0.46736 0.21129 0.08769 0.96311 -1.24874 -0.00866 -0.09753 -0.98521 0.27405 0 0 0 0 0 0.01314 0.03971 0.73742 0 -0.14736 0 0.18072 -0.19861 0.42415 -1.46089
ASP_32 -4.36652 0.59087 6.29464 -0.19563 0.05917 0.61729 3.23497 -2.71262 -0.00468 -0.01281 -3.29604 -1.4766 0 0 -0.75823 -0.41008 0 -0.02307 0.03167 0 2.29213 -0.60249 0 -2.3716 0.00322 0.44125 -2.66515
SER_33 -1.36776 0.09029 2.19577 -0.02961 0.00055 0.04812 0.87878 -1.00128 -0 -0 0.27434 -0.95148 0 0 0 0 0 -0.10961 0.00364 0.14893 0 -0.33681 0.60046 -0.77834 0.08662 0.24843 0.00104
SER_34 -2.22817 0.33465 3.19895 -0.04009 0.00224 0.05603 1.36067 -1.41233 -0 -0 -2.51295 -0.27447 0 0 -0.75823 -0.41008 0 -0.06056 0.0058 0.28244 0 -0.30411 1.75817 -0.77834 -0.53747 0.26643 -2.05141
ILE_35 -5.01673 0.50576 4.20967 -0.53108 0.31924 0.14232 2.43833 -2.21219 -0 -0 -1.24692 -0.13118 0 0 -0.53296 0 0 -0.03396 0.00266 0.46944 0 -0.22984 0 0.73287 -0.42308 0.41352 -1.12415
THR_36 -2.30237 0.12154 2.0864 -0.16587 0.07434 0.06096 0.61704 -1.12413 -0 -0 -0.43843 -0.17637 0 0 0 0 0 -0.08978 0.00349 0.05522 0 0.03902 2.30087 -1.0874 -0.2831 0.27693 -0.03165
GLN_37 -4.36999 0.52441 3.93654 -0.65746 0.1606 0.666 1.47826 -2.05624 -0.00471 -0.01297 -0.2357 -0.54569 0 0 -0.53296 0 0 0.01455 0.02014 0 2.31322 -0.06373 0 -0.18838 -0.34897 0.39698 0.4939
ASP_38 -2.55626 0.45382 1.9086 -0.11137 0.00519 0.33912 0.8503 -1.12068 -3e-05 -0.00016 0.01689 -0.26707 0 0 0 0 0 0.00696 0.00881 0 1.87683 -0.19739 0 -2.3716 -0.29101 0.47129 -0.97778
GLY_39 -2.36668 0.38401 1.3488 -0.00075 0 0 0.36795 -0.98015 -0.0001 -0.00036 -0.09019 -0.22695 0 0 0 0 0 -0.14993 0 0 0 -1.53981 0 0.83697 0.16375 0.16572 -2.08772
LYS_40 -2.70446 0.65777 3.11967 -0.39996 0.05726 0.19179 0.8297 -1.33126 -0.02343 -0.0976 -1.4066 0.04038 0 0 0 0 0 0.00512 0.05345 1.88191 0 0.00044 0 -1.5107 0.65905 0.93731 0.95986
PHE_41 -7.8975 1.33986 1.3187 -0.61042 0.06419 0.315 1.08727 -1.96946 -0 -0 0.3324 0.18797 0 0 0 0 0 0.00247 0.00607 0 2.03141 -0.32919 0 1.0402 0.20981 1.0874 -1.78384
ALA_42 -2.10969 0.06352 1.37449 -0.02392 0 0 0.0596 -0.84542 -0.03228 -0.18559 -0.11224 -0.22189 0 0 0 0 0 0.01485 0 0 0 -0.0546 0 1.8394 -0.36669 0.23746 -0.36299
TYR_43 -6.9436 0.64894 1.82189 -0.60941 0.12638 0.28939 1.40608 -1.61549 -0.011 -0.12826 -1.37548 -0.15553 0 0 0 0 0 -0.03616 0.06471 0 2.29155 -0.16431 0.02412 1.2797 -0.32434 0.17285 -3.23798
LYS_44 -4.4559 0.74224 4.28841 -0.572 0.16557 0.54088 1.18981 -2.04925 -0.02081 -0.09251 -3.05578 0.11728 0 0 0 0 0 0.09528 0.0914 2.4991 0 0.26079 0 -1.5107 0.07595 0.29786 -1.39236
ILE_45 -7.71302 1.10277 2.14004 -0.46085 0.36625 0.08584 1.57243 -2.07603 -0.01116 -0.04529 -0.19726 0.27684 0 0 0 0 0 -0.05196 0.04786 0.61546 0 -0.41696 0 0.73287 0.06236 0.73148 -3.23832
ASP_46 -4.85408 1.11599 5.42871 -0.10795 0.00632 0.3377 2.38774 -2.5325 -0.01788 -0.07814 -4.54599 -0.22107 0 0 -0.739 0 0 0.03168 0.06523 0 2.13346 -0.23651 0 -2.3716 -0.19539 0.79918 -3.59411
LYS_47 -6.88122 1.18535 5.09518 -0.2659 0.0407 0.12206 2.17033 -2.49303 -0.02341 -0.11058 -2.88972 -0.28721 0 0 -0.53494 0 0 0.18405 0.29794 2.15939 0 0.22119 0 -1.5107 0.14309 0.98208 -2.39535
ILE_48 -5.64748 0.86786 3.10152 -0.46301 0.37642 0.08766 2.10208 -2.04947 -0 -0 -2.09075 0.08692 0 0 0 0 0 -0.07167 0.15585 0.4302 0 -0.7473 0 0.73287 0.04224 1.06491 -2.02113
THR_49 -4.52125 0.24478 2.80375 -0.16793 0.05069 0.06433 1.21965 -1.77548 -0 -0 -1.69009 -0.41893 0 0 0 -0.58452 0 -0.00105 0.35152 0.04887 0 0.07301 4.15752 -1.0874 -0.28345 0.67561 -0.84037
ASP_50 -5.40426 0.61885 6.11198 -0.11368 0.00602 0.33137 2.70361 -2.94466 -0.01392 -0.13373 -4.02763 -1.21034 0 0 -0.76352 0 0 -0.02823 0.00435 0 2.27778 -0.3344 0 -2.3716 -0.24602 0.77586 -4.76216
GLY_51 -1.40672 0.19306 1.88907 -4e-05 0 0 0.93241 -0.90982 -0.00046 -0.00919 -1.19125 -0.42366 0 0 -0.76352 0 0 -0.08597 0 0 0 0.48093 0 0.83697 -0.02889 0.47292 -0.01414
LEU_52 -5.9034 0.69247 2.19256 -0.53139 0.3096 0.15662 1.17671 -1.81763 -0 -0 0.12273 0.10595 0 0 0 0 0 -0.06129 0.21242 0.20837 0 -0.03311 0 0.18072 -0.08853 0.30217 -2.77503
GLY_53 -3.45557 0.3437 2.99553 -6e-05 0 0 1.78907 -1.76067 -0 -0 -1.06471 -0.36731 0 0 0 0 0 -0.14696 0 0 0 -1.51052 0 0.83697 -0.66576 0.48662 -2.51966
ASN_54 -5.63231 0.38419 3.9356 -0.15914 0.02497 0.21872 2.08457 -2.36292 -0.02001 -0.12496 -1.40484 0.009 0 0 0 0 0 -0.01037 0.00154 0 1.75076 -0.17385 0 -0.93687 -0.38313 0.3272 -2.47185
VAL_55 -5.90646 0.66238 1.4492 -0.28577 0.22582 0.0647 0.60503 -1.44383 -0.02212 -0.12596 -0.11025 -0.16099 0 0 0 0 0 0.05747 0.0035 0.19125 0 -0.60765 0 1.9342 -0.13696 0.22332 -3.38313
VAL_56 -5.19397 0.56662 3.34609 -0.29187 0.13804 0.0524 1.90111 -2.18147 -0.00911 -0.02795 -1.85466 -0.2323 0 0 0 0 0 0.16347 0.01805 0.08477 0 -0.48465 0 1.9342 -0.34037 0.55825 -1.85335
ASP_57 -2.20319 0.36507 2.77576 -0.1123 0.01341 0.32369 0.80796 -1.27073 -0 -0 -3.28747 -0.35778 0 0 0 0 0 0.18999 0.04089 0 1.90187 0.01581 0 -2.3716 -0.37877 0.69325 -2.85415
PHE_58 -6.75249 1.09391 1.88197 -1.27783 0.43519 0.81004 0.7973 -1.80966 -0 -0 -0.17117 -0.20473 0 0 0 0 0 -0.01655 0.02357 0 1.49 -0.59779 0 1.0402 -0.34102 0.62538 -2.97368
THR_59 -2.91751 0.14936 2.93427 -0.10857 0.08319 0.07363 1.65031 -1.4583 -0 -0 -2.64804 -0.51624 0 0 -0.68578 0 0 0.2611 0.1702 0.20131 0 -0.73268 2.27553 -1.0874 -0.21687 0.65287 -1.91961
SER_60 -2.89037 0.36963 1.7955 -0.02493 0 0.05838 0.95424 -0.98483 -0 -0 -1.44135 -0.6346 0 0 -0.68578 0 0 -0.02882 0.02486 0.15785 0 -0.48453 0.61611 -0.77834 -0.35767 0.58505 -3.74961
LEU_61 -6.64671 0.96537 1.94708 -0.61915 0.45945 0.1219 1.28884 -1.71629 -0 -0 -0.66795 0.32935 0 0 0 0 0 0.79682 0.17746 1.46108 0 -0.30631 0 0.18072 -0.35303 1.24855 -1.33283
PRO_62 -4.41736 0.59826 3.27041 -0.13667 0.00093 0.10068 1.37611 -1.38025 -0 -0 -1.15537 0.1811 0 0 0 0 0 -0.0586 0.02602 0.18811 0 -1.10865 0 -2.4119 -0.51765 1.26782 -4.17703
GLU_63 -3.04095 0.42373 4.89794 -0.21067 0.02454 0.28245 2.04606 -1.97724 -0 -0 -3.55715 -0.58503 0 0 0 0 0 -0.02708 0.01413 0 3.04508 -0.3439 0 -2.7348 -0.74939 0.41767 -2.07461
GLU_64 -4.83335 0.43609 5.15011 -0.46121 0.18612 1.40268 1.34764 -2.15105 -0.02215 -0.11568 -1.85945 -2.8311 0 0 0 -0.40596 0 -0.11748 0.03635 0 3.71756 -0.25717 0 -2.7348 -0.628 0.28058 -3.86027
LEU_65 -8.22195 1.24104 2.77092 -0.55832 0.3543 0.19159 1.80436 -2.12778 -0 -0 -0.52409 -0.03193 0 0 0 0 0 -0.06011 0.22547 1.94574 0 0.05761 0 0.18072 -0.36597 0.50203 -2.61638
LYS_66 -5.08209 0.35254 3.94125 -0.41803 0.06284 0.22736 2.06404 -1.89546 -0 -0 -1.80306 0.12026 0 0 0 0 0 -0.06626 0.03725 1.4279 0 -0.02592 0 -1.5107 -0.3703 0.54854 -2.38984
LYS_67 -4.58619 0.59722 3.39482 -0.47504 0.11871 0.24945 1.19219 -1.6282 -0 -0 0.65291 0.29771 0 0 0 0 0 -0.07259 0.03466 2.80466 0 0.00538 0 -1.5107 -0.55019 0.39991 0.92471
ARG_68 -3.32178 0.33682 2.50749 -0.65371 0.17597 0.3937 0.86681 -1.27131 -0.00789 -0.02753 -0.37042 0.00096 0 0 0 -0.53939 0 0.06746 0.14157 2.30532 0 0.09158 0 -1.2888 -0.18883 0.54801 -0.23396
TYR_69 -8.96791 1.65499 2.04104 -0.54084 0.01977 0.19068 1.76584 -2.41672 -0.02467 -0.26538 -1.065 -0.09176 0 0 0 0 0 0.26274 0.40108 0 1.98011 -0.33485 0.04022 1.2797 -0.02182 1.07587 -3.0169
ASP_70 -3.87219 0.26165 4.87213 -0.19261 0.13369 0.60649 1.98453 -2.12532 -0.01864 -0.14292 -1.59685 -1.80656 0 0 -0.3831 -0.45883 0 -0.08105 0.011 0 2.29155 -0.47237 0 -2.3716 -0.21349 1.06215 -2.51235
LEU_71 -5.57987 0.69379 1.95528 -0.5021 0.17763 0.14526 0.85257 -1.62024 -0.00576 -0.0785 -0.08404 0.18952 0 0 0 0 0 -0.07988 0.28798 0.27774 0 -0.28184 0 0.18072 -0.29934 0.97915 -2.79194
SER_72 -3.0951 0.30224 3.6324 -0.03486 0 0.08085 1.34773 -1.65831 -0.0022 -0.04725 -1.75491 0.02314 0 0 -0.3831 -0.48976 0 0.14278 0.01494 0.09416 0 -0.48857 0.80927 -0.77834 -0.20535 1.04735 -1.44288
TYR_73 -8.34377 1.26678 3.67502 -0.78694 0.10318 0.06497 3.26729 -2.64971 -0.00753 -0.12705 -2.93115 -0.44915 0 0 -1.25168 0 0 -0.02304 0.15478 0 1.96334 -0.25169 0.18998 1.2797 0.24595 0.80441 -3.80631
ASN_74 -3.44963 0.33177 3.05954 -0.36655 0.10334 0.72202 1.02602 -1.70425 -0.02124 -0.21306 -0.83847 -0.82228 0 0 0 -0.81526 0 -0.01224 0.02286 0 1.83334 -0.52732 0 -0.93687 0.33698 0.52407 -1.74724
PHE_75 -8.38853 1.23709 4.01436 -0.56613 0.03592 0.22975 2.03141 -2.50683 -0.00521 -0.04357 -3.05534 0.18037 0 0 -0.53494 0 0 0.25255 0.00415 0 2.24955 -0.16685 0 1.0402 -0.14302 0.76118 -3.37388
ASN_76 -5.27453 0.31227 5.50537 -0.34357 0.03332 0.63045 2.30944 -2.62321 -0.03159 -0.17121 -1.3042 -0.64754 0 0 -0.92808 -0.51102 0 0.02975 0.0444 0 1.78489 0.11546 0 -0.93687 -0.16226 0.87653 -1.29218
VAL_77 -6.32178 1.10671 2.28452 -0.27259 0.18735 0.05834 1.72994 -2.02012 -0 -0 -0.72672 -0.48013 0 0 0 0 0 -0.06227 0.05129 0.25526 0 -0.61325 0 1.9342 -0.07464 0.62917 -2.3347
HIS_78 -7.5911 0.6013 5.8126 -0.41898 0.18432 0.39423 2.83641 -3.11941 -0.00465 -0.01959 -2.66239 -0.10692 0 0 -0.88819 0 0 0.08143 0.11213 0 2.72076 0.21468 0 -0.45461 0.19423 0.72667 -1.38707
GLU_79 -6.1081 0.52212 5.11714 -0.46088 0.17968 1.40943 2.14059 -2.47992 -0.01223 -0.11202 -2.52338 -2.96017 0 0 -0.72211 0 0 -0.04806 0.12373 0 3.71205 -0.27196 0 -2.7348 0.17606 0.92821 -4.12461
VAL_80 -6.69351 1.85987 -0.03933 -0.26497 0.19227 0.05267 0.96323 -1.51538 -0.00335 -0.0308 -0.21174 -0.23357 0 0 0 0 0 0.37659 0.05214 0.29771 0 -0.79088 0 1.9342 -0.0861 1.50679 -2.63414
PRO_81 -5.40848 1.17239 1.69924 -0.22489 0.02353 0.16386 0.83948 -0.97156 -0 -0 -0.48353 -0.09528 0 0 0 0 0 0.04413 0.01357 0.28057 0 -0.61951 0 -2.4119 0.01968 1.41407 -4.54463
ARG_82 -9.6728 1.27345 5.11322 -0.42605 0.05397 0.2017 3.08432 -2.91698 -0 -0 -3.12628 0.47125 0 0 -0.43255 -1.01616 0 0.23556 0.08813 2.11266 0 -0.11956 0 -1.2888 -0.13998 1.53623 -4.96869
ALA_83 -5.1086 0.40115 0.83721 -0.02835 0.00561 0 1.50681 -1.60892 -0 -0 -0.40979 -0.47588 0 0 0 0 0 0.93484 0 0 0 -0.19027 0 1.8394 0.78148 1.63725 0.12193
ALA_84 -4.40745 0.74499 1.59879 -0.02035 0 0 1.27637 -1.47502 -0 -0 0.53199 -0.3198 0 0 0 0 0 0.01646 0 0 0 -0.19703 0 1.8394 1.04041 1.14674 1.7755
LEU_85 -4.78675 0.92015 2.40447 -0.51411 0.25164 0.09265 1.07654 -1.50856 -0 -0 -1.06848 0.33458 0 0 -0.91032 0 0 0.01922 0.12313 0.65146 0 -0.25332 0 0.18072 -0.018 1.1081 -1.89687
GLU_86 -5.0123 0.4987 5.51659 -0.45934 0.07638 0.71712 3.51056 -2.40894 -0 -0 -3.57374 -1.51275 0 0 -1.11363 0 0 0.21978 0.06926 0 4.37987 0.12827 0 -2.7348 -0.07554 0.88356 -0.89095
GLU_87 -3.20657 0.47678 4.54297 -0.23951 0.03647 0.33978 2.37777 -1.78855 -0 -0 -3.49572 -0.55462 0 0 -1.11363 -0.74543 0 -0.0755 0.14443 0 3.44563 -0.22008 0 -2.7348 0.15121 0.67436 -1.98501
ARG_88 -5.27999 0.55887 3.55066 -1.69875 0.69013 1.91582 0.73196 -1.74699 -0 -0 0.13148 -2.18173 0 0 0 0 0 -0.04922 0.06884 3.59158 0 -0.12499 0 -1.2888 -0.09276 0.56469 -0.65921
PHE_89 -8.84963 0.6949 2.02968 -0.54511 0.04864 0.27506 2.65747 -2.30306 -0.00703 -0.04849 -1.47378 0.08766 0 0 0 0 0 -0.05383 0.02681 0 2.50026 0.01235 0 1.0402 0.04231 0.4511 -3.4145
ASP_90 -5.19815 0.98527 6.89156 -0.20748 0 0.67268 3.11498 -2.86524 -0.01011 -0.13905 -4.60684 -0.07823 0 0 0 -0.55418 0 -0.04929 0.03904 0 3.39292 0.12025 0 -2.3716 5.90615 1.74047 6.78314
PRO_91 -3.96068 1.09539 2.90841 -0.08238 1e-05 0.04962 0.52635 -1.08508 -0 -0 -0.42653 0.60579 0 0 0 0 0 -0.17934 0.00122 0.43308 0 -0.57891 0 -2.4119 5.57155 1.8857 4.35228
LYS_92 -2.37584 0.28005 2.54647 -0.50716 0.12497 0.33716 1.04589 -1.08335 -0 -0 -1.37332 -0.22982 0 0 0 0 0 0.26985 0.04675 1.87186 0 0.22529 0 -1.5107 0.43791 0.76819 0.87418
SER_93 -3.55307 0.48927 3.7757 -0.02624 0 0.02172 1.58018 -1.73656 -0.02359 -0.29136 -0.97949 -0.07007 0 0 0 0 0 -0.02159 0.0375 0.44599 0 0.18216 0.60337 -0.77834 0.43489 1.14679 1.23725
PRO_94 -2.5029 0.66346 0.91802 -0.06543 0 0.04173 0.49645 -0.53428 -0 -0 0.38938 0.54904 0 0 0 0 0 -0.14269 0.20085 0.18427 0 -0.78468 0 -2.4119 0.09315 1.26433 -1.64118
THR_95 -6.27976 1.21649 3.66075 -0.15656 0.07426 0.12235 2.19933 -2.28308 -0 -0 -0.00764 -1.40618 0 0 0 0 0 0.00957 0.07116 0.18234 0 -0.00712 2.3012 -1.0874 0.88023 0.82825 0.31819
LYS_96 -5.41813 0.29185 5.63999 -0.78821 0.24827 0.74378 2.26247 -2.48517 -0 -0 -3.85141 -0.30087 0 0 0 -0.55418 0 -0.04639 0.13431 2.79332 0 -0.08023 0 -1.5107 0.44842 0.60309 -1.8698
ARG_97 -2.24177 0.1622 1.62797 -0.62601 0.11218 0.41496 0.21432 -0.94298 -0.01785 -0.07424 -0.22289 0.02176 0 0 0 0 0 0.00612 0.00921 1.9443 0 -0.10054 0 -1.2888 -0.18305 0.40928 -0.77584
SER_98 -3.49329 0.31004 2.26709 -0.03392 0 0.07759 0.60286 -1.41498 -0.02968 -0.11891 0.19041 -0.18149 0 0 0 0 0 0.11084 0.00285 0.08346 0 -0.49792 0.60139 -0.77834 -0.11322 0.29994 -2.11528
ILE_99 -7.46242 1.504 0.75271 -0.46198 0.36682 0.09498 1.43958 -1.54792 -0 -0 -0.23338 0.07219 0 0 0 0 0 -0.03911 0.15161 0.41512 0 -0.76705 0 0.73287 -0.32302 0.42241 -4.88259
ALA_100 -3.77221 0.48928 0.94806 -0.03039 0.01267 0 0.562 -1.22096 -0.01183 -0.04467 -0.12342 -0.50081 0 0 0 0 0 -0.01197 0 0 0 -0.09695 0 1.8394 0.01584 0.35509 -1.59088
ILE_101 -5.48894 0.72074 1.61994 -0.53049 0.37437 0.10067 1.00764 -1.59054 -0.01273 -0.04419 -0.46066 0.03711 0 0 0 0 0 -0.03783 0.07491 1.12644 0 0.15075 0 0.73287 0.26714 0.28485 -1.66794
VAL_102 -7.92379 1.01802 2.23099 -0.32821 0.43106 0.07425 0.95764 -2.29553 -0.01 -0.09986 -1.25194 -0.56884 0 0 0 0 0 -0.03715 0.14701 1.98565 0 -0.74511 0 1.9342 -0.16199 0.33367 -4.30995
PHE_103 -8.33113 0.7294 4.10356 -0.78996 0.08358 0.05897 1.95279 -2.67512 -0.02384 -0.13243 -1.3011 -0.56828 0 0 -1.06034 0 0 0.01485 0.00184 0 1.91794 -0.13428 0 1.0402 0.17073 0.35853 -4.58411
GLU_104 -5.62462 0.61978 4.51091 -0.46174 0.05739 0.70908 2.41146 -2.2726 -0 -1e-05 -1.97714 -1.33723 0 0 -1.61483 0 0 0.06775 0.02882 0 4.70383 -0.00904 0 -2.7348 0.39526 0.43185 -2.09588
GLU_105 -4.84775 0.47322 5.15803 -0.19314 0.04234 0.28881 2.1427 -1.99916 -0 -0 -3.07113 -0.44152 0 0 -1.1057 -0.45765 0 -0.0011 0.07533 0 3.21014 0.15901 0 -2.7348 0.08342 0.47251 -2.74645
ILE_106 -3.79368 0.27865 1.23517 -0.59336 0.3447 0.21654 0.04637 -0.91995 -0.02742 -0.08109 -0.19897 -0.33305 0 0 0 0 0 -0.0317 0.02675 0.24182 0 0.23606 0 0.73287 0.47352 0.59504 -1.55173
LYS_107 -3.00843 0.18367 4.1056 -0.30689 0.05592 0.14969 1.21653 -1.46604 -0 -0 -2.10666 0.04714 0 0 0 -0.45765 0 -0.01327 0.24407 1.7338 0 0.04087 0 -1.5107 0.62653 0.45459 -0.01123
ASN_108 -1.57253 0.05341 1.40037 -0.17686 0.02393 0.24848 0.31318 -0.71065 -0 -0 0.05531 -0.27096 0 0 0 0 0 -0.07231 0.00196 0 1.97055 0.26595 0 -0.93687 0.10074 0.13868 0.83235
TRP_109 -5.5563 0.60905 1.76841 -1.70714 0.43437 1.18255 0.7952 -1.63262 -0 -0 -0.19292 0.46429 0 0 0 0 0 -0.04011 0.14584 0 3.44348 -0.07837 0 1.6906 -0.41476 0.2104 1.12197
ILE_110 -5.76972 0.58606 2.545 -0.63222 0.44935 0.13669 1.7578 -1.97812 -0.01044 -0.09404 -0.52301 -0.01393 0 0 -0.69544 0 0 0.06965 0.19961 0.89775 0 -0.39116 0 0.73287 -0.11236 0.55908 -2.28657
SER_111 -5.46734 0.45577 4.90627 -0.02978 0 0.04989 2.41619 -2.45693 -0 -0 0.22433 -1.0014 0 0 -1.81338 0 0 -0.00805 0.0007 1.0617 0 -0.03688 0.60083 -0.77834 -0.07762 0.5979 -1.35617
ASP_112 -3.07852 0.03631 3.09935 -0.22087 0.00119 0.7255 1.36607 -1.43834 -0.00473 -0.07134 -1.38933 0.0273 0 0 0 0 0 -0.08703 0.00709 0 3.43871 -0.02329 0 -2.3716 -0.49314 0.45503 -0.02165
ILE_113 -4.45704 0.65218 3.74188 -0.48207 0.31617 0.10414 2.47787 -1.9552 -3e-05 -0.0009 -0.25806 0.15647 0 0 -0.84074 0 0 -0.0072 0.03285 0.42194 0 -0.49735 0 0.73287 -0.49034 1.18387 0.83129
PRO_114 -2.53531 0.42222 0.96185 -0.18149 0.00055 0.12663 0.40796 -0.62474 -0.00461 -0.06718 -0.15473 0.11302 0 0 0 0 0 0.07923 0.00354 0.92454 0 -1.14663 0 -2.4119 -0.54126 1.08984 -3.53847
TYR_115 -6.16817 0.42012 3.33597 -0.56012 0.12818 0.31036 2.81026 -2.04054 -0.01298 -0.06905 -1.29149 -0.32879 0 0 -1.66807 0 0 -0.00569 0.04236 0 2.4706 -0.53008 5e-05 1.2797 0.84919 0.66717 -0.361
VAL_116 -3.43733 0.26485 1.09896 -0.30195 0.24544 0.07601 0.48284 -0.96902 -0.02494 -0.11768 -0.5447 -0.47639 0 0 0 0 0 0.06853 0.0159 0.11436 0 0.36803 0 1.9342 1.43814 0.74278 0.97804
ILE_117 -6.00963 0.67065 1.70323 -0.4997 0.60039 0.12086 1.02251 -1.60406 -0.02961 -0.20316 -0.72447 -0.17256 0 0 0 0 0 0.29458 0.10864 0.32827 0 -0.75411 0 0.73287 0.10676 0.88225 -3.42629
SER_118 -3.94293 0.31549 2.81436 -0.03069 0.00845 0.02736 0.58023 -1.56476 -0.08285 -0.53388 -1.32985 0.09913 0 0 0 0 0 -0.03371 0.01441 0.75705 0 0.42247 0.65011 -0.77834 0.3513 0.78971 -1.46694
LEU_119 -8.47947 1.31307 2.08083 -0.50938 0.35122 0.10049 1.36274 -2.25962 -0.02237 -0.09943 -0.07659 0.36633 0 0 0 0 0 -0.02173 0.02829 0.64774 0 -0.143 0 0.18072 0.27583 0.43817 -4.46617
SER_120 -5.35886 0.54165 4.00146 -0.0335 9e-05 0.06266 2.01183 -2.16955 -0.01674 -0.11597 -1.04436 -0.76753 0 0 0 0 0 -0.05288 0.00163 0.41578 0 0.47397 0.63555 -0.77834 -0.01372 0.4697 -1.73715
TYR_121 -8.39657 0.69159 5.31523 -0.85842 0.04619 0.22246 3.24019 -2.92941 -0.04875 -0.46556 -3.42902 -0.43945 0 0 0 -0.6653 0 0.00115 0.19782 0 2.32642 0.03052 0.10785 1.2797 0.14931 0.39037 -3.23367
THR_122 -3.51605 0.18068 1.58934 -0.19391 0.08065 0.07052 0.68739 -1.09422 -0.00852 -0.07342 -0.58541 -1.05103 0 0 0 0 0 0.06919 0.00065 1.08331 0 -0.68009 2.3099 -1.0874 -0.19364 0.44018 -1.97187
ASP_123 -4.28217 0.39579 5.79822 -0.10923 0.01009 0.32564 2.53348 -2.37114 -0.02431 -0.18245 -4.07296 -1.34909 0 0 -0.52204 -1.61812 0 0.09935 0.05011 0 1.97535 -0.17539 0 -2.3716 0.03985 0.4851 -5.36554
ALA_124 -4.06762 0.49535 2.61298 -0.02982 0.01724 0 1.24058 -1.68327 -0.0217 -0.09004 -1.9872 -0.48755 0 0 -0.52204 0 0 -0.03051 0 0 0 0.40614 0 1.8394 0.48459 0.34524 -1.47823
GLN_125 -5.31738 0.27085 6.49854 -0.25798 0.0261 0.21833 1.85694 -2.66258 -0.01353 -0.05543 -1.79469 -0.78335 0 0 0 -0.86148 0 0.04333 0.07583 0 3.78712 0.03171 0 -0.18838 0.39303 0.24445 1.51144
ASP_126 -2.1075 0.08336 3.15128 -0.11356 0.00874 0.34687 1.22727 -1.32341 -0 -0 -1.49638 -0.41765 0 0 0 -0.98224 0 -0.07694 0.01203 0 1.71742 0.04215 0 -2.3716 -0.18941 0.2842 -2.20539
LYS_127 -2.33525 0.19395 2.50725 -0.45827 0.08453 0.2755 0.29776 -1.02098 -0.00931 -0.03213 -0.57769 0.18247 0 0 0 0 0 -0.01552 0.0287 1.66641 0 -0.04951 0 -1.5107 -0.4476 0.35443 -0.86598
SER_128 -3.30951 0.24329 4.06605 -0.03089 0.00212 0.02553 1.66699 -1.67268 -0.00422 -0.0233 -1.59756 -0.01766 0 0 0 -0.75665 0 -0.07447 0.00696 0.74431 0 0.45886 0.60163 -0.77834 -0.01949 0.32512 -0.1439
LYS_129 -3.11188 0.2052 2.55139 -0.3741 0.05215 0.17006 0.63112 -1.14376 -0 -0 -0.2699 0.19155 0 0 0 0 0 0.026 0.00889 1.74691 0 -0.00146 0 -1.5107 -0.09938 0.13882 -0.7891
LYS_130 -3.08795 0.29246 2.8056 -0.50738 0.10152 0.24591 0.6993 -1.21729 -0.0127 -0.07165 -1.06171 0.09716 0 0 0 0 0 0.07456 0.1678 2.82361 0 0.12266 0 -1.5107 -0.32265 0.27203 -0.08942
ILE_131 -6.75611 0.5839 3.94128 -0.47854 0.37786 0.11458 2.69624 -2.18235 -0 -0 -1.34179 -0.18011 0 0 0 0 0 -0.04619 0.02911 0.27069 0 -0.63865 0 0.73287 -0.13857 0.53159 -2.4842
MET_132 -3.78965 0.32127 1.85168 -0.58394 0.25468 0.26445 0.27753 -1.11405 -0.01016 -0.04398 -0.75177 -0.41655 0 0 0 0 0 -0.03606 0.0311 1.60833 0 0.19009 0 0.60916 0.77804 0.67013 0.11028
ASN_133 -3.21968 0.15993 2.35906 -0.35242 0.07083 0.64848 1.00392 -1.46652 -0.0346 -0.23002 -0.25321 -0.23428 0 0 0 0 0 -0.01671 0.13028 0 1.33475 -0.28226 0 -0.93687 0.87475 0.4542 0.00962
VAL_134 -5.31288 0.51896 1.50749 -0.34699 0.20847 0.08219 0.88877 -1.68895 -0 -0 -0.5939 -0.03238 0 0 0 0 0 -0.0235 0.05481 0.85243 0 -0.40186 0 1.9342 -0.16977 0.36313 -2.15977
THR_135 -5.71976 0.76238 4.83963 -0.14823 0.04283 0.05195 2.93621 -2.60823 -0 -0 -1.37295 0.25235 0 0 0 0 0 -0.03358 0.06458 0.10049 0 0.08643 2.36919 -1.0874 -0.33413 0.68014 0.8819
THR_136 -2.19151 0.11138 1.93409 -0.12618 0.09847 0.06266 0.47445 -1.13317 -0 -0 0.33832 -0.95462 0 0 0 0 0 0.04947 0.0048 0.10248 0 -0.28869 2.2497 -1.0874 -0.45249 0.5482 -0.26005
ASP_137 -1.72852 0.23735 1.82258 -0.10926 0.00348 0.32714 0.50256 -0.90783 -0 -0 0.13481 -0.42862 0 0 0 0 0 0.20581 0.05056 0 2.26592 -0.32919 0 -2.3716 -0.42091 0.29187 -0.45384
SER_138 -4.14899 0.36059 4.86029 -0.03662 0.00429 0.06967 2.2683 -2.25364 -0 -0 0.26162 -0.88783 0 0 -0.50559 0 0 0.03849 0.0536 0.0951 0 -0.13589 0.60857 -0.77834 0.13632 0.55322 0.56316
LEU_139 -3.21303 0.19423 1.6531 -0.51287 0.22478 0.14848 0.90646 -1.30116 -0.03033 -0.14072 -0.21944 0.12013 0 0 0 0 0 -0.07966 0.03167 0.07393 0 -0.07205 0 0.18072 0.11847 0.50727 -1.41002
THR_140 -3.09218 0.29139 2.98639 -0.13298 0.09204 0.0784 1.28093 -1.4425 -0 -0 -0.47972 -1.0352 0 0 -0.50559 0 0 -0.00572 0.00965 0.01111 0 -0.34375 2.25761 -1.0874 -0.4179 0.3319 -1.20354
LYS_141 -4.732 0.34475 4.52334 -0.4609 0.07883 0.30513 1.94718 -1.94323 -0.02742 -0.08109 -2.48089 -0.24665 0 0 0 0 0 0.13419 0.01845 2.25469 0 0.00518 0 -1.5107 -0.13171 0.41549 -1.58737
VAL_142 -6.21122 0.88734 1.67422 -0.35031 0.2714 0.08444 1.7997 -1.85734 -0 -0 -0.16214 -0.39921 0 0 0 0 0 0.31321 0.03663 0.18547 0 0.45852 0 1.9342 0.46958 0.44164 -0.42388
LEU_143 -5.23561 0.72411 -0.70223 -0.64632 0.30166 0.19292 0.11617 -0.93892 -0 -0 0.35468 0.22827 0 0 0 0 0 0.44893 0.17703 0.68492 0 -0.13846 0 0.18072 0.71264 0.48885 -3.05063
GLN_144 -5.36623 0.40996 2.51036 -0.75504 0.1663 0.60893 1.22677 -1.6067 -0 -0 -1.05621 -0.47167 0 0 -0.80567 0 0 -0.02639 0.06404 0 3.20454 0.06872 0 -0.18838 0.77562 0.52162 -0.71943
ALA_145 -4.28377 0.24034 1.76396 -0.0196 0 0 0.62815 -1.59886 -0.01519 -0.13619 -0.81555 -0.15383 0 0 -0.80567 0 0 0.00352 0 0 0 0.04417 0 1.8394 0.38369 0.45543 -2.46999
ASP_146 -3.50188 0.13423 3.45448 -0.17091 0.00234 0.5606 1.46124 -1.58603 -0.02301 -0.17832 -1.20344 -0.25012 0 0 0 -0.6653 0 0.12861 0.00961 0 3.24586 0.04616 0 -2.3716 0.30199 0.43467 -0.17083
LEU_147 -4.09617 0.41862 4.2789 -0.46194 0.17714 0.09165 1.84392 -2.04987 -0.0094 -0.02926 -1.67503 -0.00147 0 0 0 0 0 0.10291 0.0359 0.64384 0 -0.0663 0 0.18072 0.27228 1.42489 1.08131
PRO_148 -1.49594 0.34141 1.18988 -0.13352 0.00506 0.09749 0.24869 -0.53677 -0 -0 -0.02509 0.16843 0 0 0 0 0 -0.10603 0.01484 0.13083 0 -0.8372 0 -2.4119 -0.36948 1.55142 -2.16787
GLY_149 -0.85859 0.04193 1.02011 -5e-05 0 0 0.23883 -0.50141 -0 -0 -0.14696 -0.37495 0 0 0 0 0 -0.15148 0 0 0 -1.43304 0 0.83697 -0.72287 0.64651 -1.40499
SER_150 -3.28919 0.20937 3.51702 -0.03003 0 0.05585 2.40439 -1.74556 -0 -0 -3.04048 -0.91956 0 0 0 0 0 -0.03822 0.00216 0.15402 0 -0.14722 0.61947 -0.77834 -0.21865 0.48735 -2.75763
TYR_151 -6.71503 0.86142 1.01011 -1.00078 0.11882 0.66718 1.31183 -1.57797 -0.00571 -0.06708 -0.44892 -0.3128 0 0 -0.50913 0 0 -0.00116 0.01873 0 1.55643 -0.23634 0.10171 1.2797 0.13326 0.67352 -3.1422
ASN_152 -2.60477 0.14758 1.37477 -0.19671 0.01417 0.3316 0.23808 -0.97872 -0.0042 -0.03254 0.03002 -0.80935 0 0 0 0 0 0.00508 0.02208 0 2.7237 -0.6937 0 -0.93687 0.23438 0.54876 -0.58663
LEU_153 -8.43826 0.90541 2.17594 -0.77245 0.42896 0.31083 1.15795 -2.2896 -0 -1e-05 -0.42193 -0.01124 0 0 0 0 0 0.02816 0.07227 1.27648 0 0.48045 0 0.18072 1.06221 0.73904 -3.11507
GLU_154 -7.87892 0.83009 6.78839 -0.18575 0.04201 0.23413 2.97064 -3.4371 -0.04397 -0.36692 -2.58592 -0.57016 0 0 -1.06034 0 0 -0.02147 0.33498 0 2.57209 0.42294 0 -2.7348 1.26472 1.10169 -2.32369
TYR_155 -9.21393 1.0921 3.70107 -0.931 0.31027 0.50671 1.63588 -2.5732 -0 -0 -0.26646 -0.15535 0 0 0 0 0 0.0614 0.16265 0 1.90433 0.27598 0.00575 1.2797 0.88254 0.94007 -0.38149
ILE_156 -8.127 1.10789 2.60386 -0.51087 0.32049 0.11223 1.3767 -2.07159 -0.05743 -0.25256 0.11854 -0.0371 0 0 -0.92556 0 0 0.00561 0.18625 0.41579 0 0.15852 0 0.73287 0.8222 0.91888 -3.10227
GLU_157 -5.19257 0.37613 4.46469 -0.20476 0.01885 0.3315 1.49508 -2.03258 -0.04653 -0.31888 -1.60155 -0.62161 0 0 -1.09882 0 0 0.21001 0.15139 0 3.47766 -0.10709 0 -2.7348 0.6044 0.82807 -2.0014
SER_158 -4.51114 0.67296 4.34212 -0.03305 0.00563 0.06094 2.61508 -2.05549 -0.00965 -0.03086 -0.33086 -0.88868 0 0 -0.39575 0 0 0.00187 0.07968 0.07508 0 -0.30978 0.63126 -0.77834 0.99461 0.9174 1.05304
LYS_159 -4.33075 0.20109 2.23219 -0.50202 0.13534 0.36411 0.82996 -1.23074 -0.02715 -0.14301 -0.49136 -0.02892 0 0 0 0 0 0.02432 0.06491 2.25222 0 -0.00882 0 -1.5107 0.72051 0.67141 -0.77741
PHE_160 -5.47421 0.70378 1.90135 -0.66387 0.09171 0.39551 1.0757 -1.28154 -0.01776 -0.13893 -0.3933 0.08037 0 0 -0.39575 0 0 0.01814 0.04073 0 2.06287 -0.25761 0 1.0402 -0.2359 0.29543 -1.15307
CYS_161 -7.02552 0.84922 4.69611 -0.0639 0.05819 0.02512 1.49728 -2.17129 -0.0272 -0.16716 -1.07451 -0.63535 0 0 0 0 0 0.00414 0.01955 0.26143 0 -0.09197 0 3.6196 0.85711 1.51991 2.15077
PRO_162 -4.06224 0.76284 1.5931 -0.19447 0.00241 0.13796 0.32988 -0.93061 -0 -0 -0.54042 0.08952 0 0 0 0 0 0.05788 0.00317 0.82085 0 -1.12051 0 -2.4119 0.69463 1.48345 -3.28447
GLY_163 -3.01859 0.39288 2.01569 -0.00034 0 0 0.82942 -1.2037 -0 -0 0.48518 -0.20735 0 0 0 0 0 -0.06801 0 0 0 -0.17815 0 0.83697 -0.29103 0.28487 -0.12216
GLU_164 -5.61782 0.39346 6.8789 -0.17747 0.03225 0.23334 2.01509 -3.05766 -0.0141 -0.11377 -3.35869 -0.66078 0 0 0 0 0 -0.02301 0.14634 0 2.55373 0.45015 0 -2.7348 0.44561 0.30327 -2.30594
ILE_165 -8.87924 1.50626 3.5771 -0.57945 0.4036 0.15436 2.53163 -2.96767 -0 -5e-05 -0.83624 0.35511 0 0 0 0 0 -0.08922 0.12342 1.43653 0 0.11307 0 0.73287 0.44691 0.62729 -1.34372
VAL_166 -6.46963 0.95008 2.34367 -0.30517 0.19782 0.05636 1.28204 -1.9812 -0 -0 -0.42896 0.32919 0 0 0 0 0 -0.0655 0.01756 0.40183 0 0.54814 0 1.9342 -0.06091 0.67642 -0.57408
GLY_167 -3.05014 0.44664 3.64149 -9e-05 0 0 1.87508 -1.79377 -0.03553 -0.14401 -1.17997 -0.3335 0 0 0 0 0 -0.16377 0 0 0 0.59441 0 0.83697 0.3114 0.28395 1.28918
LYS_168 -3.40394 0.3161 3.72281 -0.33922 0.06655 0.22202 1.54042 -1.63399 -0 -0 -1.05613 -0.3861 0 0 0 0 0 -0.09539 0.02236 1.53961 0 -0.12754 0 -1.5107 0.17127 0.20191 -0.74998
SER_169 -3.73818 0.52441 3.98965 -0.03304 0.04438 0.03102 1.66031 -1.92474 -0.04964 -0.31298 -2.02605 0.05257 0 0 -0.73545 0 0 -0.0316 0.01121 0.04666 0 0.28325 1.77521 -0.77834 -0.02206 0.52398 -0.70943
ASN_170 -3.73551 0.33121 3.74391 -0.30288 0.06396 0.56756 1.68187 -1.92839 -0.01461 -0.21062 -1.90514 -0.83705 0 0 0 0 0 0.0114 0.03411 0 1.94318 -0.5748 0 -0.93687 0.22696 0.59384 -1.24787
VAL_171 -4.85275 0.91941 2.07201 -0.3101 0.45261 0.07798 1.68979 -1.7454 -0.00035 -0.0055 -1.32524 -0.68005 0 0 0 0 0 0.40906 0.00014 0.08826 0 0.75456 0 1.9342 0.53093 0.66991 0.67947
LEU_172 -6.44063 0.60204 4.35227 -0.5247 0.22559 0.15581 1.62847 -2.34885 -0 -0 -0.58763 0.00298 0 0 0 0 0 0.15328 0.00917 0.66014 0 -0.05943 0 0.18072 0.59783 0.88668 -0.50625
VAL_173 -8.11607 1.23563 3.5486 -0.35669 0.18756 0.08606 2.53694 -2.71972 -0.00098 -0.00282 -1.02216 -0.12379 0 0 0 0 0 0.23021 0.02233 0.79377 0 0.19793 0 1.9342 0.02866 0.70043 -0.83991
THR_174 -5.41548 1.00087 4.08553 -0.17284 0.04567 0.06868 1.70886 -2.20816 -0.02506 -0.24702 -0.75544 0.0718 0 0 0 0 0 0.21453 0 0.14862 0 0.31875 2.40418 -1.0874 0.15365 1.16423 1.47395
MET_175 -7.47822 1.09817 4.29131 -0.5516 0.19228 0.19166 1.75119 -2.01103 -0.00098 -0.00282 -0.16937 -0.17512 0 0 0 0 0 0.20613 0.05563 1.61986 0 0.24708 0 0.60916 0.77716 2.22878 2.87926
PRO_176 -3.82868 1.00125 1.51614 -0.21178 0.01111 0.15432 0.62375 -0.65299 -0.01483 -0.12432 -0.08131 -0.05635 0 0 0 0 0 0.25776 0.00862 0.28461 0 -0.64151 0 -2.4119 0.47082 2.10987 -1.58543
VAL_177 -5.76209 1.10239 1.19955 -0.33987 0.29972 0.08127 1.42725 -1.4336 -0 -0 0.52924 -0.36889 0 0 0 0 0 -0.00942 0.18944 0.53462 0 0.17915 0 1.9342 0.0563 1.53488 1.15413
ALA_178 -5.96369 1.50216 2.15444 -0.02459 0.00123 0 2.08415 -2.27081 -0 -0 0.40891 -0.31413 0 0 0 0 0 0.03064 0 0 0 -0.10966 0 1.8394 1.11717 2.83603 3.29125
PRO_179 -5.35197 1.54453 1.69512 -0.1638 0.00081 0.11107 0.71761 -1.14799 -0 -0 -0.41802 0.17531 0 0 0 0 0 -0.00454 0.03951 0.65212 0 -0.93735 0 -2.4119 0.87026 2.33956 -2.28965
THR_180 -3.06144 0.21977 1.66193 -0.15631 0.06328 0.05722 0.57577 -1.16242 -0.00046 -0.00953 -0.78163 -0.22856 0 0 0 0 0 -0.02492 0.0163 0.05385 0 0.04722 2.26364 -1.0874 -0.19044 0.49179 -1.25235
MET_181 -6.24475 0.4211 3.4442 -0.23658 0.05037 0.0873 1.53013 -2.21019 -0 -0 -0.34565 0.03221 0 0 0 0 0 0.02713 0.13384 1.81198 0 0.24083 0 0.60916 -0.2073 0.39154 -0.46468
GLU_182 -2.12175 0.06232 1.52539 -0.48441 0.24265 1.56026 0.35033 -0.90455 -0 -0 -0.18254 -2.55161 0 0 0 0 0 -0.02353 0.01775 0 4.24461 -0.01171 0 -2.7348 -0.45589 0.38872 -1.07878
VAL_183 -2.07125 0.19558 1.16538 -0.32262 0.23995 0.07793 0.68182 -0.85321 -0.00071 -0.00391 0.37635 -0.60625 0 0 0 0 0 0.04049 0.00068 0.13466 0 0.16448 0 1.9342 -0.08677 0.28477 1.35157
LYS_184 -1.3021 0.05781 1.23091 -0.37841 0.05236 0.17952 0.309 -0.55815 -0 -0 -0.19113 0.13788 0 0 0 0 0 -0.1119 0.00196 1.57611 0 -0.00544 0 -1.5107 -0.00404 0.21405 -0.30228
SER_185 -2.07928 0.08659 2.02694 -0.03316 0.00467 0.0634 1.03595 -0.92817 -0.00071 -0.00391 -0.69781 -0.05077 0 0 -0.62593 0 0 0.1739 0.0259 0.06004 0 -0.55098 1.8007 -0.77834 -0.24626 0.43256 -0.28468
PHE_186 -4.0629 0.87098 1.18614 -0.54039 0.02106 0.21093 0.75432 -1.00314 -0 -0 -0.87509 0.26809 0 0 -0.62593 0 0 0.18481 0.00646 0 2.20895 0.09129 0 1.0402 -0.11513 1.56613 1.18679
PRO_187 -4.60909 0.57852 2.83729 -0.13627 4e-05 0.09943 0.83439 -1.28845 -0 -0 -0.41717 0.20599 0 0 0 0 0 -0.04682 0.05763 0.22197 0 -1.1361 0 -2.4119 -0.45594 1.49113 -4.17534
ILE_188 -7.25079 0.99616 4.67265 -0.46258 0.37617 0.07921 2.15069 -2.89341 -0.00476 -0.01985 -1.79886 0.11015 0 0 -0.92473 0 0 0.06527 0.03876 0.44288 0 -0.43118 0 0.73287 0.04187 0.57623 -3.50326
LEU_189 -7.27518 0.58381 5.09982 -0.63776 0.2458 0.19139 2.39825 -2.79992 -0.00292 -0.01058 -1.93448 -0.04198 0 0 -2.09121 0 0 -0.05448 0.1645 1.37226 0 -0.2851 0 0.18072 0.21791 0.72393 -3.95523
ASP_190 -3.50969 0.39897 4.15723 -0.12238 0.03521 0.38099 1.06818 -1.81984 -0.00623 -0.03196 -0.93872 -0.46038 0 0 0 -0.81526 0 -0.06393 0.01568 0 2.73078 -0.37262 0 -2.3716 -0.60797 0.83534 -1.4982
GLN_191 -4.59101 0.39342 4.26339 -0.62027 0.15084 0.40773 1.64909 -1.95856 -0 -0 -1.0228 -0.96668 0 0 -1.12688 0 0 0.02423 0.07881 0 4.25622 -0.02178 0 -0.18838 -0.29614 0.76175 1.19297
CYS_192 -2.64407 0.29554 1.78665 -0.09656 0.00509 0.05656 0.54919 -0.89225 -0 -0 -0.60619 -0.36565 0 0 -1.12688 0 0 -0.07912 0.00824 0.30194 0 0.01736 0 3.6196 0.26601 0.37854 1.47399
VAL_193 -5.53295 0.85443 0.25885 -0.2807 0.15498 0.05781 0.62001 -1.18149 -0 -0 1.3678 -0.35499 0 0 0 0 0 0.09462 0.07958 0.1373 0 -0.51946 0 1.9342 0.23345 1.13607 -0.9405
GLY_194 -2.71893 0.60644 1.72195 -7e-05 0 0 1.26363 -1.12338 -0 -0 0.53246 -0.349 0 0 0 0 0 -0.08553 0 0 0 0.52776 0 0.83697 0.25475 1.4331 2.90016
GLN_195 -3.26016 0.2832 1.83624 -0.28978 0.06926 0.23604 0.39705 -1.11962 -0 -0 -0.18836 -0.52626 0 0 0 0 0 -0.03805 0.01706 0 2.83651 -0.04557 0 -0.18838 0.41982 0.66655 1.10554
VAL_196 -6.05934 1.46746 0.73734 -0.36438 0.27236 0.08814 0.92957 -1.50781 -0 -0 0.18494 0.07339 0 0 0 0 0 0.02812 0.06143 0.90844 0 -0.08441 0 1.9342 0.24385 0.50659 -0.58012
GLY_197 -2.49863 0.35647 1.64955 -0.00106 0 0 0.84916 -1.1416 -0.00789 -0.02941 -0.05821 -0.28229 0 0 0 0 0 -0.13391 0 0 0 -1.54215 0 0.83697 0.37412 0.26038 -1.3685
LEU_198 -5.19699 0.43306 1.00097 -0.45884 0.16914 0.08548 0.56202 -1.28715 -0.00564 -0.09719 -0.51073 0.14469 0 0 0 0 0 0.09714 0.02843 0.61626 0 -0.32039 0 0.18072 0.25498 0.36152 -3.94252
ASN_199 -6.77243 0.54848 5.72848 -0.30797 0.10395 0.5978 2.3791 -2.94526 -0.0396 -0.24363 -2.39216 -0.77487 0 0 -0.88819 -0.51102 0 -0.08974 0.00391 0 2.566 -0.44851 0 -0.93687 -0.22111 0.53594 -4.10772
PHE_200 -7.85653 1.1395 2.04726 -0.58467 0.0398 0.31664 0.86749 -1.8861 -0.00282 -0.03241 -0.34413 0.05391 0 0 0 0 0 -0.02112 0.03981 0 2.3001 -0.25219 0 1.0402 0.01504 0.41796 -2.70227
GLU_201 -5.59345 0.42602 4.55846 -0.3268 0.06521 0.4299 1.54749 -2.28134 -0.0015 -0.00405 -1.64486 -0.41 0 0 0 -0.58452 0 -0.07047 0.00251 0 3.24052 0.29608 0 -2.7348 0.30234 0.25519 -2.52806
LEU_202 -7.00348 0.96021 -0.2111 -0.42726 0.12969 0.10457 0.8426 -1.25327 -0 -0 -0.17431 0.02644 0 0 0 0 0 0.01503 0.2847 2.04302 0 -0.01858 0 0.18072 0.29499 0.37428 -3.83174
SER_203 -3.0975 0.39964 1.95931 -0.02661 0 0.06318 0.40378 -1.14548 -0.01125 -0.14199 -0.70023 -0.31933 0 0 0 0 0 -0.00367 0.00028 0.03709 0 -0.54168 0.71874 -0.77834 -0.06148 0.56312 -2.68241
PHE_204 -9.7137 1.36383 3.29393 -1.02089 0.07502 0.47552 2.11039 -2.73711 -1e-05 -0.00033 -2.27879 -0.19112 0 0 0 0 0 -0.01638 0.54521 0 1.75545 -0.60516 0 1.0402 -0.26531 0.54838 -5.62088
THR_205 -2.82819 0.48556 1.48224 -0.12497 0.08681 0.08855 0.45726 -1.035 -0.00631 -0.07604 -0.51952 -0.72545 0 0 0 0 0 -0.00115 2e-05 0.11812 0 -0.34738 2.28069 -1.0874 -0.18433 0.44561 -1.49088
GLY_206 -2.60399 0.05043 2.1872 -0.00043 0 0 1.02416 -1.21335 -1e-05 -0.00033 -1.07056 -0.21641 0 0 0 0 0 -0.0566 0 0 0 -1.53253 0 0.83697 0.10728 0.20741 -2.28077
ALA_207 -3.49073 0.9082 1.76939 -0.02379 0 0 1.3853 -1.20252 -0.00631 -0.07604 0.03711 -0.16132 0 0 -0.86722 0 0 0.0659 0 0 0 -0.1892 0 1.8394 -0.1756 0.71984 0.53241
PRO_208 -4.92573 0.90483 2.47907 -0.07158 0 0.0439 0.75603 -1.13694 -0 -0 -0.19069 0.53996 0 0 0 0 0 -0.18151 0.04143 0.19046 0 -0.60182 0 -2.4119 5.6364 2.74711 3.81904
PRO_209 -4.71201 0.78217 2.35117 -0.13679 0.01205 0.09696 0.66825 -0.99266 -0 -0 -0.35038 0.1496 0 0 0 0 0 -0.09236 0.04808 0.17534 0 -0.63178 0 -2.4119 5.86274 2.3309 3.14939
TYR_210 -9.21518 1.28046 0.64927 -0.7172 0.05302 0.02118 0.91755 -1.526 -0.0224 -0.16923 -0.247 -0.43235 0 0 0 0 0 -0.01539 0.17933 0 2.16997 -0.19155 0.0059 1.2797 0.02032 0.59445 -5.36516
TYR_211 -8.00532 0.60095 4.31498 -0.73416 0.03265 0.06255 2.58651 -2.92695 -0.00424 -0.03146 -1.68501 -0.48991 0 0 -1.36676 0 0 0.08136 0.04835 0 2.03549 -0.19619 0.09133 1.2797 0.27978 0.48036 -3.54598
TYR_212 -8.87983 1.42402 2.98503 -1.10771 0.33473 0.6527 2.48485 -2.56411 -0 -0 -2.05651 -0.31626 0 0 -0.52937 0 0 0.03381 0.04671 0 1.865 -0.48882 0.01343 1.2797 0.02128 0.47644 -4.32493
ASN_213 -5.56106 0.46702 5.19886 -0.38789 0.13472 0.79376 2.31891 -2.67184 -0 -0 -1.95972 -0.80663 0 0 -1.59254 0 0 0.05287 0.09701 0 1.7607 -0.93822 0 -0.93687 0.62423 1.05592 -2.35076
THR_214 -6.69733 0.61597 3.85351 -0.1763 0.08742 0.06289 1.86199 -2.3305 -0 -0 -0.76626 -0.25074 0 0 0 0 0 -0.06612 0.00019 0.07818 0 0.05453 2.39586 -1.0874 0.76749 0.91432 -0.68231
LYS_215 -6.11376 0.28019 5.2311 -0.29944 0.03793 0.14288 3.34524 -2.38299 -0 -0 -2.76262 0.07978 0 0 0 0 0 0.09057 0.10129 1.89999 0 -0.07495 0 -1.5107 -0.05242 0.39266 -1.59525
ILE_216 -9.30234 1.84268 2.53829 -0.49187 0.57896 0.11585 2.51369 -2.44652 -0 -0 -1.42012 -0.00895 0 0 0 0 0 -0.06552 0.09521 0.30165 0 -0.63818 0 0.73287 -0.24519 0.98435 -4.91514
TYR_217 -6.15654 0.51511 3.75557 -0.9976 0.08978 0.5295 2.34328 -2.21297 -0.00453 -0.0161 -1.75252 -0.31451 0 0 0 0 0 0.06933 0.00318 0 1.84028 -0.47968 0.00868 1.2797 -0.23497 1.06003 -0.67497
LYS_218 -4.42191 0.4624 2.70231 -0.29817 0.03712 0.13865 0.51354 -1.32816 -0.05235 -0.26604 -0.68456 -0.09375 0 0 0 0 0 0.00356 0.10894 2.03925 0 -0.01306 0 -1.5107 -0.14882 0.64395 -2.16779
LEU_219 -6.21636 0.59976 4.56504 -0.4743 0.24081 0.08255 2.01962 -2.29753 -0.00453 -0.0161 -2.30996 0.36047 0 0 0 0 0 0.02726 0.13418 0.38182 0 0.03921 0 0.18072 0.17305 0.49514 -2.01915
GLU_220 -1.56265 0.11482 1.91658 -0.46056 0.26115 1.44028 0.53871 -0.88586 -0.02121 -0.12544 0.04466 -3.02847 0 0 0 0 0 -0.079 0.01224 0 3.78599 -0.32763 0 -2.7348 -0.08869 0.222 -0.97787
ASN_221 -3.42005 0.40194 3.88192 -0.36702 0.20473 0.70151 2.03762 -1.80069 -0.02121 -0.12544 -0.67789 -1.29759 0 0 -0.59126 -0.82502 0 -0.07568 0.04539 0 2.29264 -0.45556 0 -0.93687 -0.68102 0.29127 -1.41827
GLY_222 -2.57512 0.08943 2.9721 -5e-05 0 0 1.37435 -1.4446 -0.01988 -0.11658 -1.58127 -0.38734 0 0 0 0 0 -0.17263 0 0 0 -1.46175 0 0.83697 -0.90584 0.28955 -3.10265
GLU_223 -5.61562 0.60773 5.81305 -0.30193 0.05414 0.36836 3.16546 -2.60141 -0 -0 -2.65083 -0.31191 0 0 -0.59126 -0.82502 0 -0.06132 0.04273 0 2.83086 -0.00481 0 -2.7348 -0.83343 0.21146 -3.43856
ARG_224 -9.33279 0.6597 7.0489 -1.17322 0.35993 1.0846 3.27263 -3.32484 -0.02469 -0.12741 -1.27937 0.23704 0 0 -0.72211 0 0 -0.00421 0.30297 2.69349 0 0.06067 0 -1.2888 -0.00636 0.43726 -1.1266
LYS_225 -6.26457 0.4522 5.17733 -0.53625 0.11582 0.18888 2.95002 -2.43465 -0.00067 -0.00236 -2.52196 0.40836 0 0 0 0 0 -0.05418 0.00301 2.24328 0 -0.01888 0 -1.5107 0.01032 0.5209 -1.27409
LEU_226 -6.79034 1.00917 1.43045 -0.50634 0.25079 0.10836 1.56627 -1.5756 -0 -0 -0.54411 0.21029 0 0 0 0 0 0.01076 0.39536 0.5185 0 -0.37533 0 0.18072 -0.41656 0.51468 -4.01291
TYR_227 -5.88786 0.2811 3.86782 -0.88567 0.11982 0.19911 2.37433 -2.41049 -0.00067 -0.00236 -1.88958 -0.48996 0 0 0 0 0 0.18832 0.10408 0 1.945 -0.24609 0.00282 1.2797 0.00011 0.66681 -0.78366
ASP_228 -5.38222 0.4527 5.97963 -0.10318 0.00493 0.29394 2.07079 -2.84337 -0 -0 -3.85334 -1.36296 0 0 -1.74647 0 0 -0.01398 0.04783 0 2.17099 -0.14506 0 -2.3716 0.18435 0.67783 -5.9392
ALA_229 -1.77143 0.13339 1.77712 -0.02182 0 0 0.91747 -0.91467 -0.01019 -0.08693 -1.16517 -0.41751 0 0 -0.79224 0 0 0.04803 0 0 0 -0.5461 0 1.8394 0.0151 0.44652 -0.54904
LYS_230 -3.25275 0.30134 2.44444 -0.4804 0.11812 0.33026 0.77265 -1.06415 -0.01762 -0.12596 -1.01515 -0.23531 0 0 -0.44262 0 0 0.05725 0.03527 1.94432 0 0.26373 0 -1.5107 0.12158 0.33432 -1.42138
ARG_231 -3.47803 0.1126 4.09496 -0.89363 0.20579 0.63957 2.39129 -1.86718 -0 -0 -2.58382 -0.0415 0 0 -0.44262 0 0 -0.00414 0.00074 1.71938 0 -0.19918 0 -1.2888 0.06221 0.3673 -1.20505
TYR_232 -5.68104 0.35375 1.94915 -0.75426 0.02885 0.15666 1.55377 -1.66757 -0 -0 -1.30086 -0.48989 0 0 -0.86722 0 0 -0.03717 0.0001 0 2.20557 -0.18941 0.01143 1.2797 0.10434 0.323 -3.0211
THR_233 -3.55327 0.15146 4.09356 -0.11423 0.08432 0.08113 2.47124 -2.03607 -0 -0 -3.69099 -0.51101 0 0 -0.6783 0 0 0.15844 0.18284 0.15595 0 -0.60444 2.26531 -1.0874 0.00128 0.46715 -2.16303
SER_234 -2.95818 0.26735 2.2844 -0.02577 0 0.06048 0.96694 -1.21595 -0 -0 -1.51827 -0.50637 0 0 -0.6783 0 0 -0.02307 0.03099 0.1753 0 -0.41531 0.61369 -0.77834 -0.48212 0.47081 -3.73173
GLU_235 -5.28975 0.56075 6.11861 -0.45904 0.05334 0.70584 2.36392 -2.55053 -0.00125 -0.00588 -1.92469 -1.24305 0 0 -1.09997 0 0 -0.01605 0.16919 0 5.38129 0.02083 0 -2.7348 -0.29384 0.4233 0.17822
GLY_236 -1.16689 0.15855 1.70267 -4e-05 0 0 0.76033 -0.77957 -0 -0 -1.294 -0.40371 0 0 -1.09997 0 0 -0.13611 0 0 0 0.38384 0 0.83697 0.09309 0.35543 -0.58941
THR_237 -2.97448 0.29311 3.62941 -0.10768 0.07943 0.06763 1.3827 -1.53685 -0.00774 -0.03564 0.21287 -0.75187 0 0 0 0 0 0.0825 0.00596 0.03504 0 -0.48001 2.26189 -1.0874 -0.04631 0.21448 1.23704
ARG_238 -2.3522 0.16848 2.59699 -0.52744 0.06927 0.28572 0.39194 -1.09663 -0.01098 -0.10198 0.4364 0.59384 0 0 0 0 0 -0.0429 0.0139 2.02906 0 -0.08193 0 -1.2888 -0.28173 0.28712 1.08811
ASN_239 -2.5728 0.16201 2.68327 -0.18985 0.04733 0.32351 0.68157 -1.14287 -0.01098 -0.10198 -0.67625 -0.98239 0 0 -0.42832 0 0 -0.09848 0.00182 0 1.99875 -1.02197 0 -0.93687 -0.64871 0.29476 -2.61845
ARG_240 -4.70753 0.3382 4.88287 -0.89398 0.22976 0.6308 1.58919 -2.16095 -0.00862 -0.03946 -2.23304 0.02494 0 0 -0.42832 0 0 0.01897 0.01808 1.92685 0 -0.23676 0 -1.2888 -0.62394 0.33948 -2.62226
PHE_241 -6.01984 0.64904 1.83748 -0.5707 0.0726 0.26691 0.66443 -1.57215 -0 -0 -0.48856 0.06576 0 0 0 0 0 0.10533 0.14933 0 2.11654 -0.30096 0 1.0402 -0.24083 0.37101 -1.85441
SER_242 -3.54996 0.0802 4.44429 -0.02679 0 0.04748 2.04339 -1.98381 -0.00394 -0.02382 -2.13644 -1.01363 0 0 0 0 0 0.06448 0.00691 0.63863 0 -0.01964 0.68094 -0.77834 -0.02944 0.33388 -1.22562
TYR_243 -8.79692 0.75054 3.58579 -0.88676 0.12788 0.14271 2.43303 -2.50158 -0.02126 -0.16175 -1.66418 -0.43826 0 0 -0.434 0 0 0.03658 0.00191 0 2.90874 -0.20307 0.2428 1.2797 -0.02417 0.45031 -3.17196
SER_244 -4.02934 0.54382 3.60148 -0.02634 0 0.06357 1.84732 -1.79409 -0.0075 -0.05306 -1.65988 -0.25764 0 0 0 0 0 0.05443 0.00435 0.12719 0 -0.46597 0.60643 -0.77834 0.05084 0.81982 -1.35293
PRO_245 -3.33615 0.74752 2.13243 -0.20604 0.01195 0.15505 0.89361 -1.00453 -0 -0 0.72281 -0.06799 0 0 0 0 0 0.00049 0.00048 0.62458 0 -0.85179 0 -2.4119 -0.00268 1.40826 -1.18389
PRO_246 -3.46659 0.46788 1.09762 -0.10334 0.00406 0.06519 0.22571 -0.52835 -0 -0 0.04043 0.67692 0 0 0 0 0 0.06978 0.02346 0.10201 0 0.79943 0 -2.4119 0.23147 1.29265 -1.41356
LYS_247 -4.34415 0.44778 3.33248 -0.45437 0.08921 0.27649 0.46906 -1.35368 -0.00189 -0.00457 -0.20702 -0.19118 0 0 0 0 0 0.29488 0.06652 1.48562 0 0.41651 0 -1.5107 0.89701 0.81413 0.52213
GLU_248 -2.32899 0.18514 2.67415 -0.24705 0.08972 0.43103 0.28076 -0.94698 -0.00189 -0.00457 -0.49968 -0.40751 0 0 0 0 0 0.03034 0.01587 0 2.86181 0.0842 0 -2.7348 0.49639 0.87659 0.85453
GLY_249 -1.49134 0.05112 1.64343 -0.00038 0 0 0.61423 -0.83031 -0 -0 -0.16637 -0.168 0 0 -0.93276 0 0 -0.06069 0 0 0 -0.80956 0 0.83697 0.00146 0.58108 -0.7311
ASN_250 -3.81288 0.38266 3.04198 -0.16284 0.00823 0.21618 1.76542 -1.66065 -0 -0 -1.4216 -0.8809 0 0 -1.67434 0 0 0.04706 0.00105 0 1.99726 -0.18411 0 -0.93687 0.02201 0.2503 -3.00206
TYR_251 -7.83932 1.19242 2.20996 -1.02462 0.20391 0.71302 1.72235 -1.78762 -0 -0 -0.95362 -0.30358 0 0 -1.03603 0 0 0.19617 0.23849 0 1.71717 -0.26314 0.00258 1.2797 0.05459 0.75256 -2.925
GLU_252 -4.06488 0.21028 3.70525 -0.31336 0.05559 0.42451 1.42291 -1.6705 -0.02138 -0.15289 -1.47204 -0.40722 0 0 0 0 0 -0.0557 0.08629 0 3.012 0.35072 0 -2.7348 0.24646 0.88345 -0.4953
ILE_253 -7.7039 1.35334 0.45098 -0.48235 0.51878 0.1092 1.09282 -1.50812 -0 -0 -0.66247 -0.10811 0 0 0 0 0 0.22131 0.05026 0.25235 0 -0.49433 0 0.73287 0.15646 0.79158 -5.22931
VAL_254 -5.58752 0.76179 2.5543 -0.31764 0.44554 0.08044 1.7525 -1.8421 -0.02937 -0.14681 -1.19041 -0.44545 0 0 0 0 0 0.32244 0.00715 0.04621 0 0.24413 0 1.9342 0.23612 0.73697 -0.43749
PHE_255 -6.9316 1.08405 0.25302 -0.50273 0.06395 0.22039 0.44307 -1.3875 -0 -0 -0.36344 -0.18107 0 0 0 0 0 -0.00793 0.38149 0 2.8789 0.04193 0 1.0402 0.4844 0.6965 -1.78638
ASP_256 -3.59519 0.36139 4.50221 -0.10321 0.00787 0.30595 2.08117 -2.01954 -0.00468 -0.0194 -2.47091 -1.22377 0 0 -0.78791 0 0 0.00489 0.01584 0 2.16749 -0.19913 0 -2.3716 0.23617 0.57324 -2.53913
THR_257 -4.95938 0.34026 3.63488 -0.11457 0.07193 0.07145 1.67772 -1.87945 -0.0481 -0.23401 -1.97416 -0.57912 0 0 -0.78791 0 0 -0.00847 0.00333 0.04225 0 -0.50442 2.28257 -1.0874 -0.12982 0.36902 -3.81341
VAL_258 -5.27643 0.55073 2.95883 -0.37907 0.41025 0.09239 1.69459 -1.84699 -0 -0 -1.04725 -0.23501 0 0 0 0 0 -0.07854 0.00672 0.78297 0 -0.73776 0 1.9342 -0.32024 0.40606 -1.08456
SER_259 -1.92217 0.12341 1.90759 -0.03536 0.01433 0.03001 0.36397 -0.89034 -0 -0 -1.26477 -0.34657 0 0 0 -0.43428 0 -0.0195 0.00438 0.27175 0 0.32336 1.80974 -0.77834 0.40962 0.33861 -0.09455
ASN_260 -3.92188 0.56576 2.90254 -0.24281 0.02873 0.40017 1.6729 -1.68896 -0.01507 -0.16211 -2.00044 -0.8324 0 0 0 0 0 0.21028 0.20314 0 1.95443 -0.30754 0 -0.93687 0.51891 0.45718 -1.19403
LYS_261 -4.64811 0.28443 3.6315 -0.35206 0.05898 0.21634 2.20152 -1.8163 -0 -0 -1.93771 -0.10047 0 0 0 0 0 0.00055 0.02179 1.36386 0 0.27661 0 -1.5107 0.49858 0.87482 -0.93637
LEU_262 -6.06824 0.60037 2.55479 -0.67468 0.11403 0.28886 1.74387 -1.9564 -0 -0 -0.67942 -0.01891 0 0 0 0 0 -0.12786 0.06653 1.05659 0 -0.13174 0 0.18072 0.54152 0.97542 -1.53455
PHE_263 -3.84265 0.35022 2.23044 -0.99224 0.23504 0.49779 0.47813 -1.31486 -0 -0 0.05067 -0.69305 0 0 0 0 0 -0.01648 0.06482 0 3.00162 0.08732 0 1.0402 -0.18778 0.48989 1.47906
THR_264 -3.2057 0.23429 3.13459 -0.19443 0.1037 0.07079 1.46251 -1.37073 -0 -0 -0.96134 -0.4162 0 0 0 0 0 0.04966 0.0091 0.15437 0 -0.2166 2.34294 -1.0874 0.2495 0.18875 0.5478
GLU_265 -3.12571 0.405 3.55687 -0.31225 0.05185 0.40427 1.46275 -1.61239 -0.00675 -0.085 -0.18942 -0.35392 0 0 0 0 0 -0.03715 0.00248 0 3.03369 0.12628 0 -2.7348 1.08116 0.84016 2.50712
PRO_266 -2.1793 0.40973 1.18946 -0.11898 0.00241 0.08762 0.1971 -0.57013 -0 -0 -0.24448 0.25958 0 0 0 0 0 -0.09361 0.0295 0.12826 0 -1.05918 0 -2.4119 0.27864 0.90584 -3.18944
ILE_267 -7.09201 1.18284 2.94264 -0.47759 0.39233 0.10344 1.62037 -2.24504 -0.01544 -0.09358 0.60405 0.01088 0 0 0 0 0 -0.05289 0.1196 0.43894 0 -0.77399 0 0.73287 -0.63838 0.6703 -2.57063
LYS_268 -4.0065 0.63236 4.21735 -0.30404 0.02899 0.1373 1.55508 -1.93841 -0.0393 -0.28172 -4.18563 -0.02999 0 0 0 0 0 0.08658 0.26136 1.70632 0 -0.07226 0 -1.5107 -0.55586 0.71724 -3.58182
LEU_269 -7.31232 1.11492 2.31623 -0.53872 0.34658 0.17986 2.0938 -2.01924 -0 -0 -0.90516 -0.12728 0 0 0 0 0 0.00629 0.15313 2.59999 0 -0.01024 0 0.18072 -0.09131 0.60847 -1.40426
GLU_270 -3.82732 0.62792 3.96391 -0.38782 0.14479 0.53275 1.50857 -1.78541 -0.03815 -0.28177 -0.64436 -0.52831 0 0 0 0 0 0.35518 0.00961 0 4.8658 -0.00742 0 -2.7348 0.24238 0.9577 2.97323
PRO_271 -3.04758 0.19861 1.365 -0.17833 0.1126 0.12643 0.30118 -0.68557 -0.00605 -0.07233 0.12119 0.0111 0 0 0 0 0 0.20475 0.02752 0.11612 0 -0.71862 0 -2.4119 0.43652 1.17206 -2.92732
VAL_272 -5.7739 0.70274 2.65073 -0.28388 0.14423 0.06082 1.98593 -2.06067 -0.00832 -0.07711 -1.47383 0.04113 0 0 0 0 0 -0.04228 0.09057 0.03064 0 -0.37211 0 1.9342 0.19117 0.83306 -1.42688
LYS_273 -4.78593 0.26251 3.48315 -0.44548 0.08164 0.25069 1.30042 -1.63798 -0.00343 -0.02087 -0.47003 -0.09705 0 0 0 0 0 0.02367 0.02406 1.70017 0 0.38405 0 -1.5107 0.05475 0.28467 -1.12169
GLU_274 -3.59855 0.21634 3.12833 -0.27888 0.04458 0.32988 0.39596 -1.34417 -0 -0 -1.49557 -0.26397 0 0 0 -0.43428 0 -0.03092 0.00526 0 2.92913 0.01861 0 -2.7348 0.14288 0.1256 -2.84458
TYR_275 -4.87405 0.51111 1.63149 -1.04567 0.12585 0.69354 1.01845 -1.36909 -0.01622 -0.09631 -0.67235 -0.34598 0 0 0 0 0 0.01021 0.17445 0 1.59389 -0.26533 0.01143 1.2797 -0.18379 0.16734 -1.65135
THR_276 -1.94153 0.1408 1.12581 -0.11393 0.05924 0.08208 0.07555 -0.73476 -0 -0 -0.26557 -0.50713 0 0 0 0 0 -0.01367 0.00037 0.10174 0 -0.53452 2.32091 -1.0874 -0.31967 0.22253 -1.38915
PHE_277 -4.55962 0.49686 1.28958 -0.63476 0.04079 0.3599 0.45863 -1.11861 -0 -0 -0.23034 0.25819 0 0 0 0 0 -0.00527 0.0616 0 2.02233 -0.33058 0 1.0402 -0.41881 0.19015 -1.07976
LYS_278 -1.47246 0.09191 1.28498 -0.48878 0.14315 0.28376 0.05783 -0.60399 -0 -0 -0.54109 0.00845 0 0 0 0 0 0.00285 0.0063 1.78806 0 -0.04647 0 -1.5107 -0.23103 0.15169 -1.07555
THR_279 -1.1087 0.08572 0.93 -0.10558 0.06991 0.07485 0.08054 -0.48205 -0 -0 -0.22492 -0.83893 0 0 0 0 0 0.00957 0.00114 0.10321 0 -0.63729 2.27363 -1.0874 -0.24692 0.13929 -0.96392
SER_280 -1.01697 0.05385 1.07425 -0.02625 0 0.06225 0.07055 -0.45128 -0 -0 0.36718 -0.41278 0 0 0 0 0 -0.00907 0.00025 0.03549 0 -0.56207 0.60522 -0.77834 -0.34247 0.10134 -1.22884
MET_281 -3.29024 0.30239 1.70069 -0.25649 0.04074 0.0612 0.38543 -1.01392 -0 -0 -0.64377 -0.03895 0 0 -0.42973 0 0 0.01601 0.06593 2.38879 0 -0.15623 0 0.60916 -0.07216 0.16305 -0.16809
ARG_282 -2.42083 0.20861 2.24592 -0.90005 0.20771 0.65096 0.34685 -1.04672 -0.00285 -0.00792 -0.50133 -0.09662 0 0 -0.42973 0 0 0.02181 0.00135 1.87938 0 -0.24615 0 -1.2888 -0.05242 0.39858 -1.03225
VAL_283 -3.48474 0.37319 0.01211 -0.28821 0.21365 0.06622 0.25262 -0.7181 -0 -0 0.18329 -0.33363 0 0 0 0 0 0.03463 0.00142 0.17135 0 -0.60453 0 1.9342 -0.30064 0.36365 -2.12354
LYS_284 -2.44552 0.38708 1.98701 -0.37671 0.05257 0.1821 0.38815 -0.93228 -0.00285 -0.00792 0.10053 -0.02011 0 0 0 0 0 0.03719 0.0338 2.07915 0 0.05457 0 -1.5107 0.43654 0.84972 1.29231
PRO_285 -4.75119 0.86002 1.00926 -0.18762 0.00763 0.13617 0.39501 -0.71241 -0 -0 -0.78934 -0.05949 0 0 0 0 0 -0.01653 0.00815 0.8184 0 -0.44036 0 -2.4119 0.54417 1.14762 -4.4424
SER_286 -4.6132 0.61177 3.69271 -0.02277 0 0.03827 2.13833 -2.04217 -0 -0 -2.0381 -1.20044 0 0 0 0 0 0.02762 0.01169 1.35773 0 -0.46323 0.6001 -0.77834 0.08248 0.92381 -1.67374
ALA_287 -5.1284 0.65214 1.14085 -0.02258 0 0 1.71377 -1.62003 -0 -0 -0.96571 -0.42207 0 0 0 0 0 -0.00956 0 0 0 -0.42652 0 1.8394 0.22596 0.66139 -2.36134
SER_288 -4.17832 0.16243 3.52555 -0.02839 0 0.06675 2.07841 -1.82138 -0.01184 -0.11581 -2.36604 -0.34863 0 0 0 0 0 0.16058 0.00013 0.11102 0 -0.4845 0.60701 -0.77834 -0.03781 0.2436 -3.21557
LEU_289 -7.74161 1.27816 0.64393 -0.49227 0.4003 0.09458 1.45068 -1.78844 -0 -0 -0.06558 0.29873 0 0 0 0 0 0.07272 0.20516 0.54336 0 -0.29193 0 0.18072 -0.32539 0.93706 -4.59982
LYS_290 -5.40364 0.47915 6.11855 -0.49806 0.24176 0.25863 2.1812 -2.52339 -0 -0 -4.53232 -0.13399 0 0 -0.38522 -0.41891 0 -0.04643 0.05484 2.70606 0 -0.08071 0 -1.5107 -0.47658 1.19049 -2.77928
LEU_291 -7.06173 1.16813 2.31928 -0.54813 0.1932 0.12454 2.12322 -2.09132 -0 -0 0.78754 0.30372 0 0 0 0 0 -0.037 0.03333 0.5393 0 -0.25267 0 0.18072 -0.40388 0.60011 -2.02166
HIS_D_292 -5.44554 0.35768 4.0519 -0.41801 0.03819 0.50223 1.69985 -2.22292 -0.01227 -0.08945 -2.30649 -0.5569 0 0 -0.82799 0 0 -0.0543 0.03483 0 2.28386 -0.44801 0 -0.45461 -0.30789 0.4787 -3.69714
HIS_D_293 -6.88049 0.78056 4.81796 -0.48642 0.02098 0.37163 2.28281 -2.72133 -0.00654 -0.09474 -1.09635 -0.48823 0 0 -0.84797 0 0 0.05889 0.01386 0 2.05095 -0.41169 0 -0.45461 -0.18794 0.44683 -2.83183
ASP_294 -5.64941 0.32459 6.50666 -0.11658 0.00205 0.35127 1.77708 -2.80731 -0.04041 -0.25322 -3.94548 -0.61729 0 0 -0.84797 0 0 0.08401 0.32751 0 1.95178 0.00916 0 -2.3716 -0.24944 0.61165 -4.95297
LEU_295 -7.71689 1.04351 2.97878 -0.47006 0.15546 0.08958 2.36513 -2.40154 -0 -0 -2.09887 0.2314 0 0 0 0 0 -0.00725 0.03068 0.62606 0 -0.19337 0 0.18072 -0.48567 0.96032 -4.712
LYS_296 -4.64901 0.15341 4.10114 -0.48329 0.12711 0.26453 1.06979 -1.74604 -0.02872 -0.12067 -1.22613 -0.08678 0 0 0 0 0 -0.07023 0.13404 2.40406 0 0.37376 0 -1.5107 -0.02679 0.71104 -0.60946
LEU_297 -9.48728 0.91316 4.55911 -0.47703 0.37747 0.11079 3.19711 -3.20772 -0 -0 -4.73262 0.10523 0 0 0 0 0 0.17113 0.06602 1.4659 0 -0.09392 0 0.18072 0.18857 0.48002 -6.18335
CYS_298 -5.80019 0.39168 5.70402 -0.0324 0 0.01276 2.82961 -2.54428 -0.0054 -0.03293 -3.10618 -0.22536 0 0 -0.94558 0 0 0.00773 0.00549 0.2248 0 -0.1432 0 3.6196 0.0857 0.6407 0.68657
LEU_299 -5.78847 0.70194 2.41935 -0.47297 0.17819 0.0927 1.28491 -1.95266 -0.0108 -0.0749 -0.88824 0.32881 0 0 0 0 0 -0.10347 0.06631 0.83377 0 -0.02587 0 0.18072 -0.05755 0.59366 -2.69457
GLY_300 -2.13293 0.19176 2.14588 -7e-05 0 0 0.99463 -1.23064 -0.00827 -0.04724 -1.33835 -0.34782 0 0 0 0 0 -0.17561 0 0 0 -1.52307 0 0.83697 -0.53136 0.5061 -2.66003
ASP_301 -5.1546 0.31703 7.36235 -0.24343 0.19989 0.89352 4.07206 -3.32496 -0.02239 -0.11193 -4.47154 -1.16822 0 0 -0.94558 0 0 -0.00625 0.07167 0 1.85448 -0.21061 0 -2.3716 -0.18094 0.48664 -2.95441
HIS_302 -4.7158 0.25485 3.05195 -0.87032 0.02847 1.15569 0.76153 -1.64221 -0.00447 -0.0331 -0.7397 -0.23998 0 0 0 0 0 0.02483 0.00687 0 2.12703 -0.29704 0 -0.45461 0.09003 0.37721 -1.11877
SER_303 -4.05104 0.31312 3.74753 -0.01616 0 0.02815 1.87483 -1.84613 -0.02938 -0.17747 -2.0647 -0.94297 0 0 -0.43445 0 0 -0.09079 0.02342 0.64903 0 -0.45084 0.60611 -0.77834 0.54084 0.2781 -2.82113
SER_304 -3.98722 0.6131 1.87092 -0.03035 0 0.0716 0.98623 -1.33509 -0 -0 -0.94154 0.0037 0 0 -0.15363 0 0 0.06545 0.01344 0.17793 0 -0.42763 0.60553 -0.77834 0.52916 0.46136 -2.25538
VAL_305 -7.62467 1.08053 1.21405 -0.29633 0.29427 0.07538 2.29471 -2.00206 -0.00449 -0.04914 -2.10663 -0.45805 0 0 0 0 0 0.18886 0.01753 0.2039 0 -0.59721 0 1.9342 -0.13604 1.23713 -4.73406
PRO_306 -5.57318 0.9969 2.22367 -0.12774 0.00159 0.0932 1.45062 -1.32851 -0 -0 -2.6091 0.20249 0 0 0 0 0 -0.01099 0.00968 0.19116 0 -0.9547 0 -2.4119 -0.4599 1.22513 -7.08161
VAL_307 -8.53028 1.52496 2.28445 -0.25327 0.2367 0.04865 2.61846 -2.49688 -1e-05 -2e-05 -0.44658 -0.14641 0 0 0 0 0 0.08118 0.37153 0.8811 0 -0.52434 0 1.9342 -0.54272 0.80228 -2.15698
ALA_308 -3.88506 0.44328 3.282 -0.02955 0.00988 0 2.15439 -1.86954 -0.01184 -0.11581 -2.01247 -0.44654 0 0 0 0 0 0.08709 0 0 0 0.4163 0 1.8394 0.45333 0.65073 0.96559
LEU_309 -7.87115 1.40547 1.71371 -0.57326 0.23057 0.16396 1.12905 -1.96455 -1e-05 -2e-05 -1.74239 0.09326 0 0 0 0 0 0.03187 0.06368 1.49738 0 -0.23207 0 0.18072 0.38228 0.72264 -4.76887
LYS_310 -4.69194 0.49014 4.35923 -0.47914 0.11643 0.28218 2.27709 -2.13467 -0 -0 -1.78232 -0.15344 0 0 0 0 0 0.01641 0.06174 1.92009 0 0.30864 0 -1.5107 -0.1676 0.72809 -0.35975
GLY_311 -2.36995 0.15879 0.55347 -0.0021 0 0 0.03628 -0.72863 -0 -0 -0.00383 -0.40256 0 0 0 0 0 -0.0925 0 0 0 -1.54362 0 0.83697 0.45187 0.32939 -2.77644
GLN_312 -3.72623 0.35881 1.40864 -0.3546 0.03907 0.2052 0.86471 -1.14032 -0.01248 -0.10892 -0.54351 -0.28718 0 0 0 0 0 -0.05135 0.03097 0 2.78281 -0.06554 0 -0.18838 0.9052 0.28084 0.39777
GLY_313 -2.43403 0.24839 2.16239 -0.00058 0 0 1.06146 -1.13862 -0.00464 -0.08586 0.46192 -0.21752 0 0 0 0 0 0.04709 0 0 0 -1.53362 0 0.83697 0.59945 0.55071 0.5535
PRO_314 -5.19726 0.48214 2.26882 -0.18285 0.06674 0.13223 0.06424 -1.07499 -0.00989 -0.11362 0.16081 -0.08189 0 0 0 0 0 -0.0068 0.00283 0.1934 0 -0.72283 0 -2.4119 0.54157 0.64764 -5.24159
PHE_315 -10.3049 0.58951 5.06863 -0.49849 0.35434 0.17883 3.97209 -3.57113 -0.00578 -0.01966 -4.40496 -0.15638 0 0 0 0 0 -0.00756 0.27441 0 3.76437 -0.18566 0 1.0402 0.24796 0.5017 -3.16243
THR_316 -6.25268 0.71155 4.70554 -0.17179 0.09337 0.06331 3.03883 -2.56584 -0.02029 -0.14914 -3.47944 0.33054 0 0 -0.28743 0 0 -0.05125 0.01097 0.12432 0 -0.09828 2.37909 -1.0874 -0.12389 0.53808 -2.2918
LEU_317 -8.32241 1.64573 0.99794 -0.49458 0.1779 0.11051 2.22962 -1.86285 -0.01478 -0.0479 -2.23682 0.07742 0 0 0 0 0 -0.01208 0.23566 0.89847 0 -0.24116 0 0.18072 0.0012 0.679 -5.99841
THR_318 -5.72587 0.273 4.34994 -0.18118 0.11724 0.0708 2.74937 -2.47024 -0.01167 -0.04554 -3.76225 -0.24288 0 0 0 0 0 0.00601 0.00338 0.11094 0 0.00405 2.26558 -1.0874 0.03819 0.60437 -2.93418
TYR_319 -11.9276 1.55383 2.97467 -0.57215 0.05374 0.2542 3.32775 -3.2773 -0.009 -0.02824 -2.70716 -0.20955 0 0 0 0 0 0.0956 0.37544 0 1.99464 -0.31778 0.03496 1.2797 -0.0715 0.51913 -6.65663
ASP_320 -6.37884 0.66491 7.78308 -0.09908 0.00345 0.28167 4.24547 -3.53489 -0.00174 -0.02362 -7.04703 -0.04278 0 0 0 -1.11078 0 0.46699 0.07448 0 2.21625 0.61258 0 -2.3716 0.08317 0.65219 -3.5261
ILE_321 -8.24741 1.11544 1.76555 -0.46162 0.33763 0.09847 2.1045 -2.03024 -0.0137 -0.0594 -2.20665 -0.06956 0 0 0 0 0 -0.04422 0.04047 0.28155 0 -0.65867 0 0.73287 0.1181 0.6326 -6.5643
ILE_322 -6.44676 0.47649 4.43832 -0.57507 0.46415 0.13758 2.87084 -2.44843 -0 -0 -2.75844 -0.05372 0 0 0 0 0 0.08763 0.00211 1.56621 0 -0.64878 0 0.73287 -0.27398 0.66172 -1.76728
GLU_323 -7.53806 0.83061 6.90063 -0.29067 0.03422 0.37608 2.47737 -3.02991 -0.02703 -0.13607 -2.40206 -0.30402 0 0 0 0 0 0.0307 0.04743 0 2.80758 -0.02416 0 -2.7348 -0.44088 0.78365 -2.63941
THR_324 -4.68237 0.26792 3.16717 -0.13135 0.08691 0.06892 1.77274 -1.85022 -0 -0 -1.15363 -0.8145 0 0 0 0 0 -0.05167 0.0066 0.06454 0 -0.01474 2.25617 -1.0874 -0.42435 0.61747 -1.90179
PHE_325 -3.57721 0.34895 2.61879 -0.66566 0.05982 0.42504 1.17606 -1.31544 -0.0068 -0.04462 -0.61024 0.14439 0 0 0 0 0 0.01443 0.22863 0 2.10208 -0.18575 0 1.0402 -0.32244 0.35609 1.78633
SER_326 -3.16351 0.21212 3.91682 -0.01607 0 0.02834 1.60941 -1.64835 -0.00776 -0.0499 -1.05485 -0.93966 0 0 -0.05809 0 0 -0.03967 0.00664 0.70351 0 -0.424 0.60321 -0.77834 0.37476 0.45291 -0.27249
SER_327 -1.46328 0.14414 1.64096 -0.03417 0.00399 0.06212 0.96315 -0.78466 -0 -0 -1.57825 -0.89097 0 0 -0.05809 0 0 -0.03261 0.00019 0.48519 0 -0.02025 0.60042 -0.77834 0.46877 0.35127 -0.92041
LYS_328 -3.82302 0.21364 3.814 -0.50901 0.21985 0.40049 1.79646 -1.52535 -0.01624 -0.05615 -0.95204 -0.05696 0 0 0 0 0 -0.02756 0.05763 2.2312 0 0.24546 0 -1.5107 0.3356 0.31545 1.15276
ARG_329 -4.03233 0.31102 3.89587 -0.54768 0.06792 0.32795 1.70949 -1.59276 -0.01146 -0.1142 -3.27807 0.37175 0 0 0 -0.64369 0 0.01203 0.0111 1.92845 0 0.22282 0 -1.2888 0.54983 0.6013 -1.49946
LYS_330 -4.62103 0.36735 4.07697 -0.39003 0.04634 0.17731 2.02003 -1.84336 -0.05376 -0.23296 -2.57139 0.43479 0 0 0 0 0 -0.01567 0.0886 2.78815 0 0.19195 0 -1.5107 0.0861 0.47715 -0.48418
THR_331 -3.66216 0.28817 2.37015 -0.17144 0.10193 0.05992 0.96262 -1.43942 -0.02856 -0.14675 -2.37679 0.1022 0 0 0 -0.46709 0 -0.03712 0.00583 0.17691 0 -0.12186 4.14101 -1.0874 0.01961 0.2982 -1.01203
PHE_332 -7.79144 0.77065 3.09343 -0.662 0.23276 0.40398 2.38548 -2.19355 -0.01031 -0.03368 -2.29509 0.07923 0 0 0 0 0 -0.0342 0.08151 0 2.34198 -0.28008 0 1.0402 0.32273 0.41834 -2.13004
GLU_333 -3.58031 0.21523 2.75288 -0.33401 0.07665 0.45743 0.4958 -1.28851 -0.0102 -0.03264 -1.17156 -0.38342 0 0 0 0 0 -0.05958 0.023 0 2.95985 0.32622 0 -2.7348 0.4204 0.27895 -1.58861
ILE_334 -5.07309 0.59323 3.0524 -0.60627 0.37332 0.11608 1.83449 -1.87022 -0.00282 -0.02231 -1.80273 0.1782 0 0 0 0 0 0.13113 0.01854 1.08995 0 -0.72776 0 0.73287 -0.04564 0.3918 -1.63882
LYS_335 -4.19451 0.37445 3.18344 -0.31354 0.04951 0.15413 0.45829 -1.41069 -0.0102 -0.03264 -0.67568 0.03339 0 0 0 0 0 0.08632 0.01616 1.94837 0 -0.0587 0 -1.5107 -0.27577 0.83058 -1.34776
GLU_336 -3.63952 0.21516 2.9632 -0.24324 0.05413 0.40789 0.59642 -1.41234 -0 -0 -0.44664 -0.42885 0 0 -0.28743 0 0 -0.01507 0.01538 0 2.67774 -0.03437 0 -2.7348 -0.04187 0.7091 -1.6451
ILE_337 -8.59954 0.65073 3.1089 -0.49837 0.36713 0.11733 2.66722 -2.67558 -0.0099 -0.07897 -0.74555 0.14896 0 0 0 0 0 -0.02065 0.30874 0.40576 0 -0.4882 0 0.73287 -0.22715 0.43866 -4.39761
LYS_338 -3.88333 0.17395 2.8157 -0.29969 0.02866 0.14699 0.31481 -1.25999 -0.01084 -0.10691 0.92926 -0.16763 0 0 0 0 0 -0.02066 0.00213 1.85537 0 -0.24491 0 -1.5107 -0.23339 0.39221 -1.07898
THR_339 -2.68453 0.28012 2.23855 -0.20498 0.19375 0.07778 0.64884 -1.25601 -0.01084 -0.10691 0.98855 -0.57026 0 0 0 0 0 -0.04438 0.0132 0.28619 0 0.05785 2.44115 -1.0874 0.00416 0.52073 1.78556
ASN_340 -5.65074 0.6628 4.13163 -0.19088 0.02241 0.33057 1.96926 -2.36278 -0.02105 -0.19979 -0.16763 -0.78849 0 0 0 0 0 0.34564 0.1278 0 1.68882 0.02534 0 -0.93687 0.2137 0.62736 -0.17289
GLU_341 -4.24905 0.72787 4.94685 -0.33343 0.05069 0.47791 2.03439 -2.10821 -0 -0 -2.39602 -0.30582 0 0 0 -0.41891 0 0.0217 0.01334 0 3.01725 0.33588 0 -2.7348 1.58998 1.0774 1.74702
TYR_342 -8.56599 1.60063 1.86595 -1.07583 0.24916 0.38068 1.62319 -1.95295 -0.01248 -0.10281 -0.40034 -0.3273 0 0 0 0 0 0.00153 0.00177 0 2.41977 0.03188 0.00062 1.2797 4.08518 2.18703 3.28938
VAL_343 -5.12549 0.72041 0.89173 -0.26566 0.16252 0.05308 0.29175 -1.30205 -0 -0 -0.00062 -0.30867 0 0 0 0 0 -0.04413 0.01257 0.32382 0 -0.79524 0 1.9342 2.52024 1.76739 0.83587
ILE_344 -7.5624 0.96347 1.88078 -0.49177 0.39391 0.10805 2.76463 -2.09306 -0 -0 -2.51749 0.13508 0 0 0 0 0 0.03179 0.08976 0.39955 0 -0.50365 0 0.73287 -0.5156 0.73748 -5.44661
LYS_345 -3.25306 0.10754 2.18724 -0.37442 0.04186 0.18624 0.85864 -1.16164 -0 -0 -0.77118 0.05217 0 0 0 0 0 -0.06032 0.01798 1.77563 0 0.09471 0 -1.5107 -0.33294 0.41681 -1.72546
THR_346 -6.63145 0.67683 3.43478 -0.10836 0.1015 0.06781 2.31819 -2.27801 -0 -0 -1.20908 -0.64745 0 0 -0.28082 0 0 -0.01097 0.03549 0.04084 0 -0.35178 2.28715 -1.0874 -0.25684 1.25229 -2.6473
PRO_347 -5.12593 0.98381 2.31516 -0.18111 0.00336 0.12469 0.97519 -1.1375 -0.02496 -0.14456 -0.02194 0.28165 0 0 0 0 0 0.08893 0.01078 0.29395 0 -0.78736 0 -2.4119 -0.10457 1.47231 -3.39001
VAL_348 -4.36402 0.42944 1.31134 -0.27951 0.1548 0.05764 0.27427 -1.4158 -0.00357 -0.06823 -0.5977 0.02621 0 0 0 0 0 -0.05789 0.01567 0.0494 0 -0.41955 0 1.9342 -0.15315 0.46919 -2.63728
PHE_349 -9.59531 1.15077 1.9236 -0.61671 0.04504 0.33271 2.75915 -2.38086 -0.00867 -0.03157 -2.43718 0.06694 0 0 0 0 0 -0.05173 0.04477 0 2.3243 -0.23832 0 1.0402 -0.19179 0.37931 -5.48535
THR_350 -2.33799 0.1135 1.42416 -0.12212 0.09203 0.07036 0.26359 -0.99392 -0.00357 -0.06823 0.14071 -1.32109 0 0 0 0 0 0.00543 0.00096 0.0549 0 -0.43209 2.26338 -1.0874 -0.14938 0.47811 -1.60866
THR_351 -3.61804 0.22073 2.92475 -0.1631 0.0616 0.05777 1.48953 -1.62161 -0 -0 -0.78762 -0.39961 0 0 -0.37321 0 0 0.02978 0.04123 0.19421 0 -0.20158 2.36987 -1.0874 -0.18484 0.44704 -0.60049
GLY_352 -2.58793 0.4746 1.28926 -0.00028 0 0 0.46122 -0.98227 -0.01238 -0.07139 -0.19089 -0.18047 0 0 0 0 0 -0.11162 0 0 0 -0.63533 0 0.83697 0.0351 0.2786 -1.39682
GLY_353 -2.85781 0.05218 3.18261 -0.00062 0 0 2.02863 -1.60537 -0 -1e-05 -2.1888 -0.24475 0 0 0 0 0 -0.07152 0 0 0 -1.53601 0 0.83697 0.24858 0.1751 -1.98083
ASP_354 -4.98569 0.26199 5.34012 -0.10685 0.00666 0.32516 2.66906 -2.48351 -0.01908 -0.15191 -4.49049 0.25538 0 0 0 -1.00116 0 0.02591 0.01107 0 2.44487 0.36832 0 -2.3716 0.39464 0.19528 -3.31184
TYR_355 -11.4048 1.1103 4.86125 -0.60628 0.11811 0.33256 3.11859 -3.41981 -0.01563 -0.0537 -3.52242 -0.25323 0 0 -0.37321 0 0 -0.00885 0.00782 0 1.9465 -0.25131 0.04046 1.2797 -0.00099 0.34323 -6.75167
ILE_356 -6.23638 0.63993 3.81912 -0.46083 0.36338 0.09253 2.59365 -2.3821 -0.00464 -0.01381 -2.28975 0.06958 0 0 0 0 0 0.00056 0.05449 0.4084 0 -0.78158 0 0.73287 -0.36437 0.61328 -3.14565
LEU_357 -9.25972 1.4921 1.46476 -0.58992 0.13764 0.15143 2.34922 -2.31238 -0.02291 -0.09187 -2.91804 0.26548 0 0 0 0 0 -0.05687 0.08104 0.5603 0 -0.38172 0 0.18072 -0.26949 0.6722 -8.54803
SER_358 -4.50088 0.41317 4.54478 -0.02936 0 0.06962 2.41629 -2.30415 -0.01666 -0.1586 -2.64578 -0.1159 0 0 0 0 0 0.01947 0.00286 0.13603 0 -0.45669 0.66999 -0.77834 -0.16006 0.39518 -2.49902
LEU_359 -8.79187 0.9121 1.74809 -0.52348 0.12766 0.11182 1.23578 -2.27322 -0.00021 -0.00372 -1.25599 0.33034 0 0 -0.39413 0 0 0.05522 0.0768 0.70537 0 -0.16403 0 0.18072 -0.37662 0.33994 -7.95945
VAL_360 -6.39988 0.35265 4.11161 -0.29055 0.19886 0.06375 2.26166 -2.4261 -0.02115 -0.13272 -2.38943 -0.26134 0 0 0 0 0 0.01531 0.02114 0.16696 0 -0.52914 0 1.9342 -0.17823 0.34227 -3.16012
SER_361 -5.40755 0.39814 4.40492 -0.0267 0 0.06376 2.32627 -2.19239 -0.02242 -0.14275 -1.91666 -0.25288 0 0 0 0 0 0.00787 0.00063 0.03769 0 -0.54163 0.60024 -0.77834 -0.08399 0.28421 -3.24157
ILE_362 -9.40478 1.89804 2.06685 -0.49687 0.50529 0.09999 2.54226 -2.52553 -0.00012 -0.00031 -2.32755 -0.04407 0 0 0 0 0 0.02727 0.15295 0.33197 0 -0.62608 0 0.73287 -0.31716 0.7044 -6.68056
LYS_363 -5.54733 0.51616 4.10466 -0.35772 0.03281 0.16752 2.34462 -2.07723 -0 -0 -2.35913 -0.02682 0 0 0 0 0 -0.06493 0.05661 1.86944 0 0.33746 0 -1.5107 -0.08302 0.85843 -1.73915
ASP_364 -6.5085 0.44502 7.83482 -0.14139 0.00244 0.41852 3.92498 -3.50238 -0.00012 -0.00031 -5.99909 -0.96262 0 0 -1.05711 -0.49723 0 -0.01675 0.00708 0 3.69406 0.03557 0 -2.3716 -0.02562 0.43695 -4.28328
SER_365 -3.38274 0.1706 3.39519 -0.02905 0 0.04761 1.18748 -1.57108 -0.01314 -0.1323 -0.04126 -1.00594 0 0 0 0 0 -0.01769 0.01613 0.16226 0 -0.24198 0.66352 -0.77834 -0.41486 0.25592 -1.72964
THR_366 -3.01609 0.35847 3.74568 -0.13722 0.05113 0.07846 2.20914 -1.63092 -0.00066 -0.02338 -2.59245 -0.13671 0 0 -1.05711 -0.49723 0 -0.0562 0.00113 0.01393 0 -0.19649 4.18292 -1.0874 -0.56546 0.27936 -0.07712
GLY_367 -2.7046 0.12669 2.74489 -5e-05 0 0 1.04696 -1.3688 -0 -0 -1.02571 -0.37309 0 0 0 0 0 -0.11503 0 0 0 -1.48236 0 0.83697 -0.75272 0.3183 -2.74854
CYS_368 -3.66285 0.24406 4.02426 -0.05154 0.00012 0.01689 2.01266 -1.80601 -0.01883 -0.06877 -2.17243 -0.06139 0 0 0 0 0 0.00819 0.03648 0.37328 0 0.18636 0 3.6196 -0.76425 0.3514 2.26722
VAL_369 -3.45989 0.35926 0.99121 -0.27135 0.17807 0.05793 0.44397 -1.0377 -0 -0 -0.24168 -0.19981 0 0 0 0 0 -0.06411 4e-05 0.31731 0 -0.80251 0 1.9342 -0.47853 0.35893 -1.91465
VAL_370 -5.30554 0.71692 2.07768 -0.38926 0.56042 0.09443 2.14677 -1.74599 -0.01883 -0.06877 -2.1148 -0.13834 0 0 0 0 0 0.11155 0.00822 0.84102 0 -0.79519 0 1.9342 -0.41309 0.36081 -2.1378
GLY_371 -2.60946 0.2379 1.0385 -0.00046 0 0 0.21612 -0.79438 -0 -0 -0.14513 -0.31079 0 0 0 0 0 0.34848 0 0 0 0.87463 0 0.83697 0.34029 0.37042 0.40307
LEU_372 -6.90427 1.02213 2.57502 -0.45924 0.20637 0.07292 1.25617 -2.02113 -0 -0 -0.85105 0.10427 0 0 0 0 0 0.10854 0.22367 0.71731 0 0.27544 0 0.18072 0.62603 0.7535 -2.11361
SER_373 -2.21485 0.14529 2.21227 -0.03203 0.00229 0.0578 0.96779 -1.01393 -0 -0 -0.97185 -0.80062 0 0 -0.91142 -0.7926 0 -0.04091 0.00247 0.24536 0 0.10786 0.62103 -0.77834 0.43178 0.77857 -1.98406
GLN_374 -4.63602 0.73228 4.14813 -0.56108 0.20618 0.51447 1.60958 -1.71773 -0.00015 -0.00291 -0.56602 -0.67388 0 0 -0.91142 0 0 0.17055 0.15708 0 4.05412 -0.06108 0 -0.18838 0.3868 1.04773 3.70827
PRO_375 -4.00406 0.43502 2.80379 -0.09838 0.004 0.07218 0.98533 -1.10592 -0 -0 -1.56173 0.31885 0 0 0 0 0 -0.10238 0.04778 0.09952 0 -0.85939 0 -2.4119 -0.09047 1.93256 -3.53521
ASP_376 -4.04134 0.38082 4.04591 -0.10572 0.00317 0.29447 1.60928 -1.85352 -0.01124 -0.06191 -1.55674 -0.11439 0 0 -0.73545 0 0 0.25264 0.0165 0 2.0807 0.12645 0 -2.3716 -0.22948 1.58756 -0.68391
ALA_377 -5.2596 0.77057 1.94687 -0.02381 6e-05 0 2.08787 -1.81038 -0.00258 -0.00724 -2.20972 -0.37198 0 0 0 0 0 -0.00739 0 0 0 0.29305 0 1.8394 0.18114 0.59296 -1.98079
LYS_378 -6.04254 0.30336 6.59636 -0.46892 0.22523 0.17356 2.2603 -2.63089 -0.00406 -0.03901 -4.58238 0.06263 0 0 0 0 0 0.00951 0.13542 3.33083 0 0.10951 0 -1.5107 0.21301 0.41606 -1.44271
ILE_379 -8.3276 0.89391 1.85266 -0.49365 0.37851 0.11797 2.55551 -2.12017 -0.02451 -0.11832 -2.28465 -0.15127 0 0 0 0 0 -0.03688 0.04212 0.30174 0 -0.69437 0 0.73287 -0.23751 0.92357 -6.69008
GLN_380 -5.86599 0.25041 6.38733 -0.39951 0.08357 0.20719 3.74347 -2.90549 -0.01183 -0.11053 -4.93565 -0.09916 0 0 0 -1.00116 0 -0.06327 0.08933 0 3.51167 0.32931 0 -0.18838 -0.09899 0.85615 -0.22151
VAL_381 -8.26695 0.74891 2.08342 -0.28003 0.2121 0.05884 2.07759 -2.40332 -0.01837 -0.10825 -2.22777 -0.3484 0 0 0 0 0 -0.00426 0.0543 0.1718 0 -0.59614 0 1.9342 -0.06378 0.54891 -6.42722
ARG_382 -6.94896 0.38195 6.637 -0.66329 0.10862 0.46412 3.11942 -2.96622 -0.01183 -0.11053 -4.4609 0.68228 0 0 0 0 0 0.04431 0.20525 2.0424 0 -0.0667 0 -1.2888 -0.26759 0.64014 -2.4593
ARG_383 -3.39338 0.36295 1.79461 -0.77254 0.31745 0.56602 0.64876 -1.01337 -0 -0 -0.20656 -0.20536 0 0 0 0 0 0.01529 0.01996 2.93722 0 0.07162 0 -1.2888 0.12833 0.69477 0.67696
ASP_384 -4.60206 0.5417 4.95187 -0.24223 0.0402 0.794 1.22553 -2.06868 -0.0384 -0.31618 -3.48426 -0.5527 0 0 0 -0.54447 0 0.00468 0.01923 0 2.04206 -0.61089 0 -2.3716 0.23222 0.68082 -4.29915
ILE_385 -3.9488 0.57752 2.30294 -0.48119 0.42711 0.1181 0.58229 -1.29412 -0 -0 -0.6504 -0.1714 0 0 0 0 0 0.60116 0.00299 0.25252 0 -0.41219 0 0.73287 0.15293 0.94763 -0.26004
PRO_386 -2.86858 0.23111 1.63038 -0.14822 0.00032 0.10434 0.3055 -0.93663 -0.00027 -0.00117 -0.29212 0.17132 0 0 0 0 0 -0.01762 0.00156 0.34527 0 -1.05637 0 -2.4119 -0.18269 0.78098 -4.34481
SER_387 -4.72229 0.57775 5.16471 -0.02047 0 0.02907 2.62922 -2.60032 -0 -0 -5.19499 -0.84844 0 0 -0.16385 -0.54447 0 0.02321 0.02335 1.31422 0 -0.03141 1.73706 -0.77834 0.18919 0.42993 -2.78689
ALA_388 -2.70706 0.27307 0.8142 -0.02471 0.00046 0 0.33204 -1.01339 -0.01975 -0.14394 -0.56181 -0.48715 0 0 -0.16385 0 0 0.14301 0 0 0 0.0248 0 1.8394 0.88183 0.61698 -0.19587
ALA_389 -3.55619 0.34192 0.46362 -0.02184 0 0 0.59298 -1.1998 -0 -0 0.04859 -0.36809 0 0 0 0 0 0.14645 0 0 0 -0.56249 0 1.8394 0.31565 0.78529 -1.17451
PHE_390 -5.93784 0.63443 1.07014 -0.68076 0.06865 0.41234 0.86986 -1.32295 -0 -0 -0.37677 0.04457 0 0 0 0 0 0.14595 0.00679 0 1.86883 -0.3009 0 1.0402 0.91492 0.73219 -0.81035
ASN_391 -5.36514 0.69421 4.22494 -0.17355 0.03125 0.25038 2.13186 -2.25541 -0 -0 -2.36273 -0.30272 0 0 -0.91712 0 0 0.70047 0.05602 0 2.33092 -0.03802 0 -0.93687 0.87569 0.73074 -0.32509
PHE_392 -7.69177 1.37806 1.18319 -0.95154 0.14916 0.30411 0.558 -1.58807 -0 -0 0.77546 -0.534 0 0 0 0 0 -0.02914 0.17285 0 2.43796 0.05209 0 1.0402 0.25472 1.15146 -1.33728
PHE_393 -6.06912 0.72659 0.1385 -0.53726 0.04854 0.29687 0.92809 -1.06001 -0 -0 -0.58695 -0.18741 0 0 0 0 0 -0.04232 0.00499 0 2.17442 0.24863 0 1.0402 0.34354 0.97033 -1.56239
GLU_394 -4.59395 0.78955 5.71165 -0.18474 0.02554 0.27341 1.78726 -2.29341 -0 -0 -2.53267 -0.56716 0 0 0 -0.8283 0 0.00331 0.22262 0 3.04774 0.02734 0 -2.7348 0.15003 1.27545 -0.42115
PRO_395 -2.15615 0.35073 1.64426 -0.186 0.00103 0.13213 0.51754 -0.67768 -0 -0 -0.90202 0.0515 0 0 -0.91712 0 0 -0.02723 0.005 0.79225 0 -0.98597 0 -2.4119 -0.25173 1.15465 -3.86671
ILE_396 -4.89583 0.57093 1.55019 -0.48334 0.38486 0.1111 0.83664 -1.45025 -0 -0 0.0752 -0.12177 0 0 0 0 0 -0.05056 0.01453 0.30121 0 -0.70733 0 0.73287 -0.53324 0.25254 -3.41225
LYS_397 -2.44234 0.2124 2.06157 -0.46352 0.10646 0.25716 0.14777 -0.98736 -0 -0 0.33703 -0.11197 0 0 0 0 0 0.00808 0.02027 1.78126 0 0.03687 0 -1.5107 -0.22899 0.20073 -0.57531
GLU_398 -1.99415 0.07974 1.99712 -0.23987 0.04971 0.40451 0.95309 -0.92816 -0.00759 -0.09617 -1.23105 -0.46233 0 0 0 0 0 -0.07071 0.01546 0 2.68599 -0.01746 0 -2.7348 -0.10383 0.14559 -1.55491
ALA_399 -4.42847 0.85195 1.40177 -0.0241 0.00017 0 0.27204 -1.65805 -0 -0 -0.1586 -0.41819 0 0 0 0 0 -0.01049 0 0 0 -0.26072 0 1.8394 0.10203 0.16993 -2.32133
LYS_400 -2.89428 0.16413 2.83623 -0.43351 0.06944 0.2258 1.20779 -1.45783 -0.00336 -0.01003 -1.18443 -0.1177 0 0 0 0 0 0.13015 0.00981 1.76143 0 -0.05279 0 -1.5107 0.19433 0.36786 -0.69764
ILE_401 -4.35903 0.3008 0.64993 -0.53878 0.32457 0.14763 0.74563 -1.14938 -0 -0 -0.20949 0.05283 0 0 0 0 0 -0.05249 0.14972 2.91772 0 -0.73488 0 0.73287 -0.21825 0.44684 -0.79377
LYS_402 -3.64183 0.17719 3.4514 -0.41081 0.04233 0.21028 1.40619 -1.43639 -0.01675 -0.09569 -2.15105 0.39176 0 0 0 0 0 -0.10123 0.05208 1.93451 0 0.01457 0 -1.5107 -0.5133 0.3266 -1.87084
HIS_403 -2.06363 0.1297 2.50121 -0.55129 0.05278 0.42433 0.82812 -1.18272 -1e-05 -0.00021 0.52842 -0.93654 0 0 0 0 0 -0.06846 0.00144 0 1.52186 -0.05531 0 -0.45461 -0.4989 0.18386 0.36004
GLY_404 -2.08528 0.06014 2.0226 -7e-05 0 0 0.34808 -1.06247 -0.01594 -0.06971 0.1554 -0.38647 0 0 0 0 0 -0.15921 0 0 0 -1.51851 0 0.83697 -0.62969 0.08915 -2.415
SER_405 -4.2383 0.28313 3.73922 -0.03801 0 0.06596 1.65934 -1.81095 -0.02931 -0.15516 -2.33207 -0.24832 0 0 0 0 0 0.04459 0.02523 0.19921 0 -0.41687 1.81251 -0.77834 -0.63133 0.16388 -2.68562
VAL_406 -4.78439 0.57798 3.14899 -0.26678 0.14183 0.05703 2.11836 -1.91859 -0 -0 -1.65731 -0.35543 0 0 0 0 0 -0.07946 0.00065 0.23272 0 -0.74219 0 1.9342 -0.46039 0.33352 -1.71925
THR_407 -3.7685 0.4338 2.03923 -0.12156 0.07135 0.08841 0.92906 -1.26094 -0 -0 -1.56444 -0.6142 0 0 -0.81201 0 0 -0.0079 0.01124 0.09341 0 -0.50658 2.41865 -1.0874 -0.44391 0.3442 -3.7581
GLU_408 -4.99894 0.16958 4.64285 -0.21 0.02747 0.30443 1.87699 -1.92667 -0.00418 -0.06785 -2.54255 -0.49908 0 0 -0.88627 0 0 0.02047 0.02216 0 3.04585 0.0115 0 -2.7348 -0.29263 0.39944 -3.64223
ILE_409 -7.43658 0.96092 3.2475 -0.48107 0.34279 0.1044 2.50299 -2.13456 -0.00053 -0.00291 -1.98646 -0.02653 0 0 -1.03947 0 0 0.31908 0.01661 0.46076 0 -0.74553 0 0.73287 -0.23146 1.22594 -4.17125
PRO_410 -4.27474 0.6294 0.96663 -0.16774 0.08383 0.11186 0.44846 -0.66966 -0.01429 -0.05619 -0.15225 0.1154 0 0 0 0 0 0.04791 0.00979 0.19939 0 -0.97868 0 -2.4119 0.22294 1.25775 -4.63209
LEU_411 -9.00832 2.01412 1.51595 -0.60663 0.19327 0.15598 2.51934 -2.15418 -0.00919 -0.04856 -2.27816 0.28336 0 0 0 0 0 0.06267 0.04734 0.74968 0 -0.1977 0 0.18072 0.44453 0.86919 -5.26661
LYS_412 -6.23528 0.56395 5.30727 -0.53653 0.14949 0.29345 3.23986 -2.63244 -0.01429 -0.05619 -3.06872 -0.01923 0 0 0 -0.62635 0 0.03039 0.14624 2.41022 0 0.06592 0 -1.5107 0.87754 0.89446 -0.72092
LEU_413 -7.82382 1.55123 0.05304 -0.52019 0.44736 0.1048 1.36556 -1.39621 -0 -0 -0.60932 0.25419 0 0 0 0 0 -0.00069 0.26252 1.88053 0 -0.37034 0 0.18072 0.69167 0.88705 -3.04191
SER_414 -2.75104 0.06998 3.08993 -0.02645 0 0.04546 1.76269 -1.4724 -0.0347 -0.25992 -1.9947 -1.09395 0 0 0 0 0 -0.00564 0.00023 0.89184 0 -0.3151 0.60173 -0.77834 -0.17002 0.6899 -1.75051
GLY_415 -1.90525 0.22436 1.59185 -0.00068 0 0 0.52707 -0.9151 -0 -0 -0.496 -0.23103 0 0 0 0 0 -0.08362 0 0 0 -1.53907 0 0.83697 0.29878 0.21199 -1.47973
GLU_416 -3.68605 0.2509 2.76569 -0.47753 0.36024 1.5203 1.30481 -1.50881 -0.00153 -0.02074 -1.93587 -2.84272 0 0 0 0 0 -0.02453 0.06988 0 4.15005 -0.11707 0 -2.7348 0.0618 0.20076 -2.66521
GLY_417 -4.14719 1.28629 2.75005 -0.00024 0 0 0.6539 -1.78621 -0 -0 -0.40768 -0.17529 0 0 0 0 0 0.01586 0 0 0 -1.49651 0 0.83697 1.90084 0.79585 0.22665
PRO_418 -3.74084 0.65827 1.99935 -0.1432 0.00077 0.1029 0.4574 -1.08414 -0.02757 -0.26439 -0.604 0.18185 0 0 0 0 0 0.09975 0.01896 0.13252 0 -1.09311 0 -2.4119 1.79655 0.91836 -3.00245
PHE_419 -9.32071 0.99273 3.62338 -0.58507 0.07371 0.28872 2.19911 -2.81887 -0 -0 -2.94868 0.19636 0 0 -1.07216 0 0 -0.02768 0.00603 0 2.15207 -0.30471 0 1.0402 -0.48818 0.42842 -6.56531
THR_420 -4.81404 0.39531 3.62157 -0.15232 0.06015 0.05326 2.32622 -2.01717 -0.02701 -0.22128 -2.63396 -0.12635 0 0 0 0 0 -0.03855 2e-05 0.19013 0 0.00807 2.30685 -1.0874 -0.07072 0.3621 -1.86514
VAL_421 -8.71845 1.30135 2.85971 -0.2886 0.26635 0.06119 3.03472 -2.82418 -0.01026 -0.04268 -2.4079 -0.29374 0 0 0 0 0 -0.04791 0.00707 0.17828 0 -0.61841 0 1.9342 -0.13486 0.39786 -5.34625
LYS_422 -4.3869 0.24657 3.1591 -0.30146 0.03993 0.14836 1.53809 -1.54898 -0.00825 -0.02602 -1.28206 -0.19953 0 0 0 0 0 -0.00946 0.08328 2.16558 0 0.08058 0 -1.5107 -0.25036 0.47786 -1.58435
PHE_423 -7.82909 0.8467 3.42274 -0.88542 0.11586 0.10261 1.99591 -2.29731 -0.01026 -0.04268 -2.3388 -0.64781 0 0 0 0 0 0.06002 0.13127 0 2.05269 -0.1659 0 1.0402 0.07433 0.49357 -3.88139
LYS_424 -3.87506 0.19082 2.9418 -0.29651 0.03239 0.14377 0.61795 -1.44991 -0 -0 -0.53874 -0.2585 0 0 0 0 0 0.03774 0.01966 2.20455 0 0.0016 0 -1.5107 0.067 0.30407 -1.36807
HIS_425 -4.06256 0.36424 2.35942 -0.37764 0.00382 0.39893 0.61803 -1.41627 -0.00695 -0.03482 -0.76422 -0.28222 0 0 0 0 0 0.1134 0.01125 0 2.00521 -0.05825 0 -0.45461 -0.24949 0.2223 -1.61044
MET_426 -5.55417 0.4569 4.00031 -0.27592 0.02999 0.10931 0.51433 -1.75614 -0 -0 -0.38739 -0.03128 0 0 0 0 0 -0.02 0.16997 2.11634 0 0.24821 0 0.60916 -0.34421 0.38412 0.26951
ASP_427 -2.51831 0.14062 3.55805 -0.12613 0.04931 0.39905 1.2546 -1.4727 -0 -0 -3.26753 -0.76956 0 0 0 -0.74601 0 0.18364 0.00037 0 2.47194 -0.46224 0 -2.3716 -0.32172 0.50472 -3.49349
TYR_428 -4.51749 0.48575 3.01862 -0.57721 0.04927 0.26944 1.08114 -1.68844 -0.02482 -0.16967 -0.12694 -0.1535 0 0 0 0 0 0.07875 0.18007 0 1.92082 -0.4097 3e-05 1.2797 -0.29715 0.44505 0.84371
ASP_429 -1.12183 0.04066 1.7094 -0.23491 0.08939 0.79373 0.48544 -0.74922 -1e-05 -0.0002 -0.6569 -3.51062 0 0 0 0 0 -0.0628 0.32669 0 2.52465 -0.44199 0 -2.3716 -0.45326 0.41758 -3.21581
GLY_430 -1.44028 0.06332 2.05344 -0.00028 0 0 0.84392 -0.88394 -0.01788 -0.13485 0.15372 -0.16832 0 0 0 0 0 -0.10809 0 0 0 -0.843 0 0.83697 -0.32516 0.27218 0.30176
ASN_431 -3.03569 0.14401 2.10929 -0.2631 0.04445 0.4975 0.31955 -1.11903 -0 -0 0.01598 -0.80202 0 0 0 0 0 -0.06221 0.01911 0 2.23792 -0.82978 0 -0.93687 0.50786 0.07661 -1.07641
ILE_432 -4.66078 0.37524 3.19403 -0.46802 0.28663 0.10576 2.20086 -1.84241 -0.01443 -0.05842 -1.91054 -0.09175 0 0 0 0 0 -0.03786 0.08633 0.3571 0 -0.62804 0 0.73287 0.29238 0.32655 -1.7545
VAL_433 -4.22545 0.43393 1.18557 -0.2706 0.18778 0.05643 0.41061 -1.19897 -0 -0 -0.50687 -0.31366 0 0 0 0 0 -0.083 0.06657 0.24893 0 -0.7521 0 1.9342 -0.42379 0.43948 -2.81093
LYS_434 -5.31441 0.40246 5.27949 -0.45278 0.11093 0.24797 3.0386 -2.31484 -0.01443 -0.05842 -4.68828 -0.11362 0 0 0 -0.8283 0 0.0218 0.03458 1.80669 0 0.05683 0 -1.5107 -0.23056 0.49702 -4.02997
GLU_435 -2.57663 0.09544 1.71959 -0.20393 0.03122 0.29871 0.48769 -0.96933 -0 -0 -0.72915 -0.48334 0 0 0 0 0 -0.00326 0.00369 0 3.04193 0.06456 0 -2.7348 -0.05462 0.4009 -1.61134
PHE_436 -10.2325 1.53868 1.11236 -0.60854 0.028 -0.01928 1.40492 -2.20507 -0.01713 -0.09115 -1.67823 -0.2269 0 0 0 0 0 -0.01249 0.73068 0 3.33668 -0.16985 0 1.0402 -0.23219 0.48252 -5.8193
GLU_437 -3.23829 0.19992 2.03601 -0.41752 0.09854 0.7823 0.61527 -1.07917 -0 -0 -0.18872 -0.81371 0 0 0 0 0 0.01446 0.01667 0 3.32949 0.30691 0 -2.7348 0.18285 0.50791 -0.38189
ASN_438 -7.4638 0.9101 5.33769 -0.30597 0.03881 0.52493 2.98175 -2.75196 -0.01713 -0.09115 -2.50411 -0.63983 0 0 -1.92005 0 0 0.02406 0.00097 0 1.724 -0.31289 0 -0.93687 0.44886 0.5275 -4.42507
LYS_439 -4.53773 0.33552 3.25715 -0.45081 0.12028 0.24359 0.63145 -1.39821 -0.00153 -0.02074 -0.09327 0.01752 0 0 0 0 0 -0.024 0.01479 1.64332 0 0.37138 0 -1.5107 0.5837 0.50457 -0.31371
PHE_440 -6.67724 1.00077 4.18445 -0.74508 0.05038 0.02974 2.30505 -2.44707 -0 -0 -1.50972 -0.31304 0 0 0 0 0 0.10687 0.07869 0 1.91183 0.20944 0 1.0402 0.50974 0.37302 0.10803
GLN_441 -4.81346 0.4514 3.63437 -0.42154 0.07883 0.3452 2.05778 -1.91809 -0 -0 -0.43173 -0.28812 0 0 0 0 0 -0.24764 0.02046 0 3.13914 0.04319 0 -0.18838 0.22527 1.02661 2.71327
ASN_442 -2.7093 0.4163 2.43383 -0.34588 0.12506 0.63911 1.03729 -1.27042 -0 -0 -0.17912 -0.99531 0 0 0 0 0 -0.03925 0.02683 0 2.30988 -0.33002 0 -0.93687 -0.12199 0.85969 0.91985
SER_443 -3.54047 0.43395 4.21402 -0.02519 0 0.04299 2.30714 -1.87616 -0 -0 -0.30052 -1.12186 0 0 -0.86629 0 0 -0.00924 0.0187 2.46251 0 -0.21082 0.67646 -0.77834 -0.46581 0.25094 1.21201
TYR_444 -7.75969 0.52588 5.09307 -1.00857 0.25293 0.4241 2.02565 -2.88777 -0 -0 -1.21431 -0.47405 0 0 0 -0.47243 0 -0.02724 0.10316 0 2.39619 0.12123 0.04574 1.2797 -0.22416 0.26468 -1.53589
LYS_445 -6.85751 1.19738 7.09226 -0.47673 0.16612 0.23574 3.44398 -2.68938 -0 -0 -3.48554 0.38918 0 0 -0.86629 -0.75251 0 0.29269 0.17112 2.82298 0 0.0488 0 -1.5107 -0.18414 0.86406 -0.09847
PRO_446 -6.09979 0.99927 3.27816 -0.18337 0.0031 0.13204 1.33958 -1.45635 -0 -0 -1.23099 0.00492 0 0 -0.84789 0 0 -0.09859 0.03073 1.21033 0 -0.87906 0 -2.4119 -0.45261 1.01524 -5.64717
ALA_447 -3.11446 0.11032 0.35664 -0.01971 0 0 0.35919 -0.91166 -0 -0 0.09183 -0.41774 0 0 0 0 0 0.00513 0 0 0 -0.52125 0 1.8394 -0.37472 0.35089 -2.24613
LEU_448 -6.23376 1.09015 -0.55263 -0.49363 0.24098 0.0959 0.51165 -0.95642 -0.00112 -0.00316 -0.04169 0.0965 0 0 0 0 0 0.15214 0.16087 0.69501 0 -0.1631 0 0.18072 -0.0649 0.46628 -4.82021
LYS_449 -1.86325 0.07135 1.7084 -0.36101 0.04291 0.16518 0.42155 -0.85014 -5e-05 -0.00074 -0.84955 0.0766 0 0 -0.21027 0 0 -0.05197 0.00299 1.89745 0 0.12168 0 -1.5107 -0.12956 0.48137 -0.83775
VAL_450 -3.97805 0.42849 1.39141 -0.29141 0.19914 0.0731 1.09919 -1.32271 -0.00112 -0.00316 0.16357 -0.53591 0 0 0 0 0 0.00993 0.00842 0.12561 0 -0.25569 0 1.9342 0.07752 0.15229 -0.72519
SER_451 -1.37892 0.03406 1.42901 -0.02999 0.00035 0.04985 0.16884 -0.62138 -5e-05 -0.00074 0.09874 -1.11401 0 0 0 0 0 -0.02956 0.00532 0.35479 0 -0.22915 0.60488 -0.77834 -0.14069 0.11167 -1.46533
LYS_452 -2.93251 0.13532 3.33002 -0.48156 0.10996 0.31883 1.01441 -1.51281 -0.0123 -0.10692 -0.79872 -0.29253 0 0 0 0 0 0.03372 0.08699 1.9214 0 0.2512 0 -1.5107 -0.09404 0.15173 -0.3885
GLU_453 -2.60378 0.08523 3.13086 -0.394 0.06397 0.64735 1.19301 -1.29299 -0 -0 -2.62738 -0.5339 0 0 0 -0.62635 0 -0.0529 0.01509 0 3.82117 -0.03126 0 -2.7348 -0.12752 0.19701 -1.87119
GLY_454 -2.55959 0.29436 1.68233 -0.00193 0 0 0.82304 -1.04241 -0.02093 -0.13978 0.23449 -0.35079 0 0 0 0 0 -0.11754 0 0 0 -1.53016 0 0.83697 0.02991 0.1429 -1.71915
LEU_455 -5.69257 0.48859 2.01704 -0.61011 0.43255 0.12597 1.07079 -1.62542 -0.00581 -0.01773 -0.8831 0.28006 0 0 0 0 0 0.01458 0.23878 1.41499 0 -0.29322 0 0.18072 0.20793 0.36765 -2.28831
TYR_456 -9.3478 1.24621 3.67983 -0.64349 0.18144 0.34407 3.3462 -2.6687 -0.00056 -0.01571 -3.02998 -0.1622 0 0 -0.21027 0 0 -0.01353 0.04835 0 2.32656 -0.03392 0.22847 1.2797 -0.19357 0.80039 -2.8385
GLN_457 -7.53984 0.72325 6.06225 -0.52553 0.12095 0.50317 3.54359 -3.07425 -0.00634 -0.02064 -3.9339 -0.51572 0 0 -2.71876 0 0 0.01725 0.0037 0 4.47884 0.0017 0 -0.18838 0.15169 0.86953 -2.04745
LEU_458 -7.18794 0.80081 1.15836 -0.53712 0.14896 0.1257 1.42774 -1.89455 -0 -0 -0.86564 0.30355 0 0 0 0 0 0.00081 0.01572 0.44752 0 -0.11377 0 0.18072 -0.0465 0.75033 -5.2853
VAL_459 -3.90929 0.26922 2.16399 -0.28802 0.16976 0.06364 1.2284 -1.42379 -0.02957 -0.1649 -0.45501 -0.29116 0 0 0 0 0 -0.01847 0.00029 0.2109 0 -0.52576 0 1.9342 -0.21003 0.52116 -0.75445
ASP_460 -5.27784 0.31756 6.04625 -0.11433 0.01508 0.3435 3.22115 -2.76276 -0.02957 -0.16507 -3.98046 -1.38732 0 0 -0.4452 -1.08239 0 0.21843 0.07969 0 2.23339 -0.09068 0 -2.3716 0.13474 0.38403 -4.71339
ILE_461 -6.14629 0.75199 1.82621 -0.53445 0.38861 0.15202 1.34646 -1.632 -0 -0 -1.47691 -0.39565 0 0 -0.4452 0 0 -0.00024 0.01296 0.46731 0 0.08264 0 0.73287 -0.05714 0.54488 -4.38193
ARG_462 -5.65042 0.39339 5.63157 -0.75036 0.28403 0.43387 2.93922 -2.49374 -0 -0 -3.39621 -0.07838 0 0 0 -1.08239 0 0.06975 0.60786 2.98206 0 -0.16474 0 -1.2888 -0.2253 0.76163 -1.02696
ASP_463 -3.04877 0.35252 4.76715 -0.22003 0.03653 0.71603 2.52325 -1.83727 -0.01206 -0.12056 -5.94902 -1.00611 0 0 0 -1.22494 0 -0.03797 0.01432 0 1.84128 -0.86042 0 -2.3716 0.0664 0.70769 -5.66357
SER_464 -2.52309 0.16462 3.82659 -0.0278 1e-05 0.04753 2.32701 -1.73241 -0 -0 -2.08521 -1.03252 0 0 0 0 0 -0.02474 0.00112 0.43802 0 -0.3309 0.60037 -0.77834 0.22417 0.31593 -0.58964
SER_465 -1.91889 0.26075 1.96101 -0.01314 0 0.03056 0.97066 -0.92438 -0 -0 0.41739 -0.89146 0 0 0 0 0 -0.15584 0.0419 0.2007 0 0.07683 0.60839 -0.77834 1.03925 0.12887 1.05427
CYS_466 -3.58989 0.32345 1.96116 -0.15377 0.07856 0.08159 0.57441 -1.1367 -0 -0 -0.16361 -1.23795 0 0 0 0 0 0.00408 0.10111 0.72489 0 0.01603 0 3.6196 1.15583 0.22852 2.58731
GLN_467 -4.33784 0.22694 4.4022 -0.49821 0.0704 0.481 2.30879 -2.14853 -0.01206 -0.12056 -2.15444 -0.77197 0 0 0 0 0 -0.00567 0.00345 0 2.63695 -0.02671 0 -0.18838 0.10109 0.32276 0.28921
GLY_468 -2.49007 0.22784 1.42576 -0.00168 0 0 0.30715 -0.91038 -0 -0 -0.54668 -0.36984 0 0 0 0 0 -0.12223 0 0 0 -1.25646 0 0.83697 0.15423 0.25859 -2.48679
ASN_469 -5.18036 0.56336 4.72133 -0.349 0.0479 0.64216 2.26791 -2.31299 -1e-05 -0.00017 -1.92327 -0.56463 0 0 0 0 0 0.0929 0.07682 0 1.50243 -0.00925 0 -0.93687 0.40544 0.23854 -0.71775
VAL_470 -6.64182 0.79334 -0.27301 -0.26902 0.14488 0.05573 0.35974 -1.331 -0.00314 -0.00876 -0.19673 -0.40067 0 0 0 0 0 -0.00499 0.05471 0.21244 0 -0.73803 0 1.9342 -0.02129 0.35368 -5.97974
ILE_471 -7.24149 0.38782 4.22593 -0.48909 0.33973 0.11846 2.93808 -2.6831 -0 -0 -3.14226 -0.12305 0 0 0 0 0 -0.00511 0.10045 0.36431 0 -0.71994 0 0.73287 -0.4444 0.48753 -5.15327
TYR_472 -7.77652 0.67084 2.44786 -1.19076 0.20606 0.76652 0.74262 -2.04135 -0.00314 -0.00876 -1.0735 -0.33899 0 0 -0.43765 0 0 0.01108 0.05119 0 1.68676 -0.30576 0.00168 1.2797 -0.39733 0.40441 -5.30502
ARG_473 -3.58922 0.32791 3.4957 -0.88308 0.19263 0.63445 1.31025 -1.72353 -0 -0 -1.27493 -0.13356 0 0 -0.43765 0 0 0.02766 0.02145 1.95514 0 -0.00188 0 -1.2888 0.23673 0.39751 -0.73323
ASN_474 -3.91059 0.19088 3.19131 -0.17542 0.01818 0.25879 1.40872 -1.59321 -0 -0 -1.69342 -0.24993 0 0 -0.86729 0 0 0.36568 0.02384 0 1.90638 0.32978 0 -0.93687 0.49719 0.53941 -0.69658
SER_475 -1.56791 0.07396 1.95252 -0.02562 0 0.06004 0.70683 -0.88706 -0 -0 -0.24002 -0.64311 0 0 0 0 0 -0.0217 0.02279 0.19397 0 -0.43437 0.60231 -0.77834 -0.07684 0.63452 -0.42803
LEU_476 -1.92433 0.13 1.4601 -0.57828 0.18814 0.14605 0.38711 -0.78758 -0 -0 0.14601 0.31975 0 0 0 0 0 -0.01564 0.09662 0.42194 0 -0.15435 0 0.18072 -0.43879 0.49195 0.06942
TYR_477 -6.84564 0.85356 3.19372 -0.7914 0.07615 0.10746 1.44876 -2.29915 -0.00287 -0.06166 -1.73213 -0.50159 0 0 -0.65185 0 0 -0.03206 0.03876 0 2.5244 -0.09316 0.07881 1.2797 -0.24739 0.3809 -3.27668
LYS_478 -3.01759 0.17268 2.08754 -0.46641 0.08255 0.29335 0.57322 -1.15211 -0 -0 0.03247 -0.18563 0 0 0 0 0 -0.00852 0.01921 2.0973 0 0.16455 0 -1.5107 0.04746 0.424 -0.3466
VAL_479 -5.29779 0.71275 1.38275 -0.31982 0.26858 0.06964 0.19235 -1.34308 -0 -0 -0.45695 -0.45561 0 0 0 0 0 0.2004 0.01157 0.15489 0 -0.41653 0 1.9342 -0.18863 0.3399 -3.21137
SER_480 -2.76567 0.15259 3.10464 -0.02546 0 0.02212 2.06784 -1.49529 -0.01508 -0.13149 -2.26891 0.05775 0 0 0 0 0 -0.00209 0.0006 0.49795 0 -0.01659 0.60064 -0.77834 -0.24973 0.64639 -0.59814
PHE_481 -4.9968 0.6609 1.46352 -0.96648 0.09133 0.57864 0.59069 -1.17739 -0.00472 -0.01498 -0.75728 -0.14345 0 0 0 0 0 0.0043 0.0083 0 1.45634 -0.44289 0 1.0402 -0.16156 0.87983 -1.8915
LEU_482 -4.73713 0.41535 3.61145 -0.63699 0.19993 0.20833 2.37273 -1.82908 -0.00689 -0.02457 -1.93582 0.1284 0 0 0 0 0 -0.05266 0.12496 0.73161 0 -0.28715 0 0.18072 -0.0672 0.53264 -1.07137
GLU_483 -3.92351 0.33071 2.27508 -0.29542 0.04685 0.3681 0.40741 -1.10449 -0.00923 -0.08693 -0.93523 -0.31822 0 0 0 0 0 -0.06704 0.01003 0 3.13473 0.33913 0 -2.7348 0.23325 0.21984 -2.10972
LYS_484 -4.0791 0.43121 4.58807 -0.46303 0.09209 0.31379 2.25931 -1.82409 -0.00689 -0.02457 -3.24496 -0.3052 0 0 0 -0.74543 0 0.15537 0.03208 2.07022 0 0.07131 0 -1.5107 0.49547 0.7744 -0.92063
PRO_485 -4.05203 0.87878 1.3003 -0.19782 0.01114 0.14541 0.21978 -0.68761 -0 -0 -0.69786 -0.03316 0 0 0 0 0 0.31654 0.01092 0.33456 0 -0.71876 0 -2.4119 0.21603 0.99333 -4.37236
LYS_486 -3.57223 0.18721 3.54445 -0.29507 0.03017 0.14042 2.23209 -1.74599 -0 -0 -2.21318 -0.23511 0 0 0 0 0 0.17106 0.00848 2.12557 0 0.03554 0 -1.5107 -0.1989 0.57825 -0.71794
PHE_487 -5.19035 0.65575 0.83191 -0.5839 0.06774 0.31973 0.78047 -1.12865 -0 -0 -0.73342 0.153 0 0 0 0 0 0.04659 0.02144 0 1.90077 -0.32171 0 1.0402 -0.24489 0.4741 -1.91124
ALA_488 -2.52159 0.17555 2.77511 -0.02242 0 0 2.01138 -1.41051 -0.01895 -0.07133 -2.18016 -0.41001 0 0 0 0 0 0.06263 0 0 0 -0.39537 0 1.8394 -0.12178 0.25896 -0.02911
ILE_489 -5.59487 0.66183 2.11711 -0.46421 0.32994 0.09344 0.9766 -1.73606 -0 -0 -0.89823 0.00887 0 0 0 0 0 0.00722 0.01687 0.38554 0 -0.76344 0 0.73287 -0.14863 0.45496 -3.8202
GLN_490 -6.36033 0.53098 5.51834 -0.31125 0.05883 0.27225 3.53224 -2.73556 -0.01895 -0.07133 -4.11422 -0.6088 0 0 0 0 0 0.08263 0.0286 0 3.2307 0.05641 0 -0.18838 0.17559 0.91994 -0.00232
ASP_491 -3.95135 0.42315 5.86068 -0.14432 0.01133 0.51631 2.61261 -2.59998 -0.02113 -0.14701 -3.5967 -1.08203 0 0 -0.64432 -0.28502 0 -0.04878 0.00887 0 4.13516 0.07729 0 -2.3716 0.66284 0.89916 0.31517
ASN_492 -3.1883 0.35598 4.10848 -0.22714 0.04629 0.34145 1.10954 -1.90786 -0 -0 -2.50105 -0.45749 0 0 -0.64432 -0.28502 0 -0.05918 0.04691 0 2.64085 -0.52721 0 -0.93687 -0.1058 0.60105 -1.58967
HIS_D_493 -4.97392 0.49118 3.91384 -0.4102 0.00834 0.54156 1.30323 -1.99739 -0.01568 -0.06931 -0.85838 -0.24965 0 0 0 0 0 -0.00916 0.04003 0 1.50774 -0.45813 0 -0.45461 -0.01176 0.71019 -0.99205
HIS_D_494 -3.46889 0.29985 3.63864 -0.44232 0.01561 0.59742 1.68337 -1.88305 -0.01254 -0.04883 -1.19489 -0.39659 0 0 0 0 0 -0.07687 0.16432 0 1.62404 -0.43966 0 -0.45461 0.22312 0.65026 0.47837
ILE_495 -5.87231 0.5246 4.46617 -0.47526 0.39227 0.10501 1.9999 -2.34055 -0.01568 -0.06931 -1.86928 -0.00171 0 0 0 0 0 -0.00615 0.02142 0.41317 0 -0.78005 0 0.73287 -0.42132 0.38639 -2.80982
THR_496 -3.57384 0.22803 1.15351 -0.17343 0.08824 0.06278 0.4613 -1.05045 -0.01229 -0.04295 -0.22692 -0.19378 0 0 0 0 0 -0.06188 0.01327 0.08456 0 0.06172 2.30025 -1.0874 -0.21976 0.32823 -1.86081
LYS_497 -3.45938 0.2293 3.43529 -0.36824 0.05437 0.16422 2.31263 -1.7234 -0.0094 -0.03875 -2.21449 0.10078 0 0 0 0 0 -0.031 0.01463 2.07582 0 0.21408 0 -1.5107 0.01299 0.15523 -0.58601
VAL_498 -4.09113 0.56203 0.78878 -0.37695 0.33223 0.09249 0.36401 -0.99897 -0 -0 -0.47661 -0.1622 0 0 0 0 0 -0.02702 0.01993 0.8469 0 -0.79802 0 1.9342 -0.2273 0.24367 -1.97396
THR_499 -3.25538 0.34767 3.26131 -0.16522 0.07928 0.05895 2.07637 -1.6132 -0.01543 -0.06388 -2.20821 -0.29731 0 0 0 0 0 -0.04107 0.00598 0.20044 0 -0.20809 2.30529 -1.0874 -0.15098 0.35511 -0.41578
GLU_500 -2.89922 0.3551 1.56567 -0.20684 0.03486 0.31545 0.29418 -0.80001 -0.0045 -0.07195 -0.43546 -0.53738 0 0 0 0 0 -0.01741 0.00265 0 3.10858 0.14011 0 -2.7348 0.10205 0.244 -1.54494
ASN_501 -2.55015 0.12273 3.15303 -0.15659 0.01097 0.20777 2.05218 -1.44475 -0.00603 -0.02513 -1.93219 -0.8664 0 0 -0.99082 0 0 -0.00584 0.02171 0 1.81459 -0.21087 0 -0.93687 0.06127 0.17698 -1.50439
LEU_502 -5.45138 0.61 1.86506 -0.70174 0.32172 0.26801 1.01251 -1.42294 -0 -0 -1.05373 -0.15061 0 0 -0.99082 0 0 -0.00675 0.21229 0.96145 0 0.61381 0 0.18072 0.40066 0.40369 -2.92806
PHE_503 -4.16759 0.35498 3.11688 -0.65137 0.1035 0.38947 2.38277 -1.71083 -0 -0 -2.3124 0.16513 0 0 0 0 0 0.04488 0.22908 0 1.95196 -0.23558 0 1.0402 0.2565 0.72424 1.68181
SER_504 -3.23958 0.46993 1.59622 -0.03056 0 0.071 0.40664 -0.84064 -0 -0 -0.58543 -0.19719 0 0 0 0 0 -0.00748 0.01225 0.10895 0 -0.47846 0.60001 -0.77834 -0.28176 0.61339 -2.56105
LYS_505 -4.27935 0.29256 4.31791 -0.47108 0.10946 0.32394 2.6047 -1.943 -0.01508 -0.13149 -4.31598 -0.31906 0 0 0 -0.74601 0 0.18001 0.0648 1.7926 0 0.23441 0 -1.5107 0.19572 0.46895 -3.14668
GLU_506 -5.49834 0.64544 4.5117 -0.47673 0.15554 0.73886 2.03105 -2.03368 -0.00131 -0.00619 -1.90185 -1.53352 0 0 -1.69145 0 0 0.06822 0.03209 0 2.87538 0.40273 0 -2.7348 1.28523 0.46275 -2.66889
GLU_507 -4.34542 0.45881 4.24921 -0.31018 0.05251 0.40121 1.07263 -1.62472 -0.00031 -0.0008 -1.4729 -0.32608 0 0 -1.0396 0 0 -0.07246 0.00891 0 3.18534 0.34813 0 -2.7348 1.14114 0.3535 -0.65588
VAL_508 -4.41063 0.5443 2.47772 -0.28086 0.1719 0.06688 1.43771 -1.52614 -0 -0 -1.2992 -0.47162 0 0 -0.88627 0 0 -0.03373 0.02757 0.18338 0 -0.49605 0 1.9342 0.14054 0.44514 -1.97515
CYS_509 -4.35539 0.40498 1.96676 -0.04459 0 0.01275 0.38045 -1.06012 -0.00031 -0.0008 -0.65926 -0.96696 0 0 0 0 0 -0.01149 0.01403 1.13621 0 -0.37336 0 3.6196 -0.15462 0.57043 0.47831
GLN_510 -3.89656 0.33634 4.13541 -0.68947 0.08362 0.48237 2.52288 -1.8693 -0 -0 -2.86098 -0.36263 0 0 -0.96295 0 0 -0.01309 0.01506 0 2.97243 0.01651 0 -0.18838 0.24319 0.41917 0.38361
GLY_511 -1.92021 0.09323 2.08937 -0.00032 0 0 0.86383 -0.94663 -0 -0 -0.59038 -0.21515 0 0 -0.96295 0 0 -0.046 0 0 0 0.13932 0 0.83697 0.36258 0.17779 -0.11856
MET_512 -4.53769 0.26717 2.75841 -0.53647 0.19136 0.19818 0.22957 -1.11536 -0 -0 0.2846 -0.2951 0 0 0 0 0 -0.05718 0.19492 1.16978 0 0.22528 0 0.60916 -0.01139 0.18598 -0.23879
GLU_513 -1.64214 0.08265 2.07876 -0.36021 0.08697 0.68282 0.7299 -0.91803 -0.02168 -0.1093 0.64497 -0.73259 0 0 0 0 0 -0.00389 0.00914 0 3.08181 0.0432 0 -2.7348 -0.04377 0.1775 1.0513
GLY_514 -0.80036 0.09585 0.94707 -6e-05 0 0 0.06755 -0.48477 -0.02116 -0.09407 -0.01915 -0.37309 0 0 0 0 0 -0.10911 0 0 0 0.35123 0 0.83697 -0.01795 0.10079 0.47975
THR_515 -1.76246 0.16545 1.75709 -0.10095 0.05714 0.07114 0.51874 -0.91232 -0.00853 -0.0402 0.09523 -0.74846 0 0 0 0 0 -0.01127 0.00032 0.10919 0 -0.62362 2.28704 -1.0874 -0.2248 0.14263 -0.31606
VAL_516 -1.88718 0.1017 0.88454 -0.28116 0.18959 0.06354 0.0702 -0.64327 -0.00562 -0.07111 0.35269 -0.30451 0 0 0 0 0 -0.03202 0.00346 0.17723 0 -0.63477 0 1.9342 -0.40309 0.11304 -0.37256
ASP_517 -1.55253 0.04186 1.67046 -0.19169 0.02822 0.61911 0.23499 -0.88292 -0.01363 -0.09608 0.51985 -1.13346 0 0 0 0 0 -0.05901 0.17014 0 2.36481 -0.72711 0 -2.3716 -0.31849 0.1577 -1.53936
LEU_518 -4.76771 0.33345 1.4108 -0.47991 0.16536 0.10285 0.94928 -1.39195 -0.00473 -0.07134 -0.03442 0.19345 0 0 0 0 0 -0.01997 0.08063 0.98217 0 -0.24883 0 0.18072 -0.26021 0.31452 -2.56585
ALA_519 -2.3605 0.07259 1.6642 -0.02855 0.01724 0 0.47816 -1.04778 -0 -0 -0.13708 -0.47101 0 0 0 0 0 0.06389 0 0 0 -0.30595 0 1.8394 0.82718 0.35764 0.96942
LEU_520 -5.96347 0.72552 2.67817 -0.45581 0.24401 0.06996 1.77117 -1.86023 -0.01044 -0.09404 -2.57693 0.38828 0 0 0 0 0 0.09662 0.0763 0.36315 0 0.00757 0 0.18072 0.97495 0.52013 -2.86436
PHE_521 -4.42643 0.17652 2.25575 -1.18466 0.25231 0.74865 1.15361 -1.4943 -0.01195 -0.10034 -0.74747 -0.14687 0 0 0 0 0 -0.01267 0.00025 0 1.50279 -0.5854 0 1.0402 -0.11557 0.47884 -1.21673
GLY_522 -2.87027 0.30059 1.93152 -0.00105 0 0 0.72557 -1.18871 -0.00613 -0.01949 -0.84721 -0.25975 0 0 0 0 0 -0.08128 0 0 0 -1.54198 0 0.83697 0.22572 0.14961 -2.64588
SER_523 -4.06102 0.45288 4.45262 -0.02451 0 0.05881 1.08208 -1.82665 -0 -0 -0.04067 -0.41462 0 0 0 0 0 0.42804 0.03194 0.12413 0 -0.51449 0.62554 -0.77834 0.25575 1.28369 1.13518
PRO_524 -3.58893 0.76773 2.22607 -0.11763 0.00471 0.08461 0.34791 -0.80933 -0.00073 -0.00162 -0.3675 0.23862 0 0 0 0 0 -0.08556 0.00433 0.09733 0 -0.91334 0 -2.4119 -0.03298 1.9285 -2.62971
PRO_525 -3.45862 0.45063 1.17318 -0.19928 0.00835 0.14334 0.23761 -0.66431 -0 -0 0.34704 0.05567 0 0 0 0 0 0.20994 0.01312 0.29469 0 -0.66797 0 -2.4119 0.01882 1.01194 -3.43772
PHE_526 -7.20031 1.44265 1.59447 -0.53938 0.10173 0.24719 1.41965 -1.81144 -0 -0 -0.94373 -0.07594 0 0 0 0 0 0.04794 0.02329 0 3.47718 -0.07078 0 1.0402 -0.27035 1.25595 -0.26169
ILE_527 -5.33721 0.66375 2.84882 -0.44326 0.27987 0.0886 0.89451 -1.81272 -0.01111 -0.08825 -0.71921 -0.07435 0 0 0 0 0 -0.06507 0.00268 0.35593 0 -0.42646 0 0.73287 -0.28543 1.2612 -2.13484
LEU_528 -7.17003 0.7592 1.8132 -0.52596 0.20941 0.09722 2.07401 -1.81699 -0.00792 -0.02871 -1.71842 0.25882 0 0 -0.38964 0 0 -0.00884 0.01459 0.69943 0 0.02024 0 0.18072 0.41224 0.6572 -4.47022
GLU_529 -2.93894 0.17433 1.84524 -0.30787 0.06693 0.36843 0.9587 -0.99033 -0.00037 -0.00929 -0.16139 -0.34334 0 0 0 0 0 -0.04795 0.01082 0 2.90691 0.33172 0 -2.7348 0.60806 0.3859 0.12275
TYR_530 -6.92571 0.76087 3.23738 -0.72982 0.03846 0.03634 1.05605 -1.78165 -0.06498 -0.49044 0.30004 -0.48001 0 0 0 0 0 0.00283 0.13089 0 2.36181 -0.1804 0.0003 1.2797 0.24091 0.20353 -1.00389
ASP_531 -3.37831 0.15075 2.98447 -0.15906 0.01583 0.50872 1.00571 -1.66192 -0.01297 -0.10283 -0.29112 -1.35932 0 0 0 0 0 0.01853 0.10976 0 2.16318 -0.57949 0 -2.3716 0.25117 0.47017 -2.23832
LEU_532 -7.59081 0.81648 4.55715 -0.60429 0.21861 0.19317 3.08395 -2.84058 -0 -0 -1.8162 0.07599 0 0 0 0 0 0.01354 0.20202 1.50628 0 -0.21629 0 0.18072 -0.07001 0.64169 -1.64858
MET_533 -3.95138 0.39532 1.60182 -0.53496 0.24734 0.24996 0.42191 -1.13416 -0.02192 -0.16095 -0.83944 -0.29718 0 0 0 0 0 0.05048 0.08647 1.51004 0 0.16924 0 0.60916 0.12117 0.3698 -1.10728
ALA_534 -2.14992 0.32792 1.898 -0.02038 0 0 0.5315 -1.07521 -0 -0 -0.79208 -0.41198 0 0 0 0 0 0.07767 0 0 0 -0.56107 0 1.8394 0.31477 0.8148 0.79342
PRO_535 -2.58861 0.53739 1.83059 -0.12987 0.00724 0.09465 0.41289 -0.87306 -0 -0 0.05889 0.19076 0 0 0 0 0 -0.09707 0.02196 0.12874 0 -0.7607 0 -2.4119 -0.17496 0.99371 -2.75935
ASN_536 -3.06606 0.25514 1.96541 -0.22075 0.05361 0.36123 0.51375 -0.87951 -0 -0 -0.66871 -0.73582 0 0 0 0 0 0.0563 0.00874 0 3.3297 -1.03216 0 -0.93687 -0.20381 0.41516 -0.78464
GLY_537 -1.65588 0.19864 1.64346 -0.00028 0 0 0.38969 -0.90545 -0 -0 -0.69439 -0.18067 0 0 0 0 0 -0.05259 0 0 0 -1.18289 0 0.83697 0.38649 0.25249 -0.96441
HIS_538 -2.88558 0.17155 2.30847 -0.87527 0.02113 1.18221 0.57996 -1.28275 -0.02548 -0.16497 -0.34615 -0.3314 0 0 0 0 0 0.02004 0.05179 0 2.40536 -0.26634 0 -0.45461 0.32249 0.19291 0.62336
ILE_539 -3.3456 0.50211 1.3394 -0.45718 0.32725 0.0924 0.77853 -0.97291 -0 -0 -0.80101 0.04321 0 0 0 0 0 -0.02407 0.02568 0.42981 0 -0.78504 0 0.73287 -0.34979 0.26954 -2.1948
SER_540 -3.5141 0.2237 3.98632 -0.0222 0 0.0546 1.96782 -1.84324 -0.01301 -0.04876 -1.55406 -0.22202 0 0 0 0 0 -0.00895 0.00078 0.0346 0 -0.56038 0.60662 -0.77834 -0.40576 0.58274 -1.51363
THR_541 -1.90985 0.11936 1.20898 -0.16899 0.08271 0.06027 0.25448 -0.65618 -0.00196 -0.04452 -0.13215 -0.29199 0 0 0 0 0 -0.03602 0.00072 0.1637 0 -0.17173 2.31201 -1.0874 -0.11654 0.5049 0.08981
LYS_542 -4.5004 0.34186 3.35008 -0.49061 0.19617 0.27639 1.14016 -1.48164 -0.00816 -0.0309 -0.33392 0.07258 0 0 0 0 0 -0.00842 0.04242 1.74873 0 0.00556 0 -1.5107 0.10789 0.23921 -0.84371
LYS_543 -2.66263 0.35816 2.03626 -0.47096 0.1121 0.33258 0.66563 -0.96759 -0.01915 -0.08757 -0.85687 -0.30622 0 0 0 0 0 0.34954 0.00484 2.03203 0 0.1396 0 -1.5107 0.30127 0.76733 0.21762
ILE_544 -7.61094 0.91291 3.06177 -0.48693 0.41003 0.11322 2.7302 -2.40577 -0 -0 -2.29548 -0.05878 0 0 0 0 0 -0.0701 0.01514 0.35459 0 -0.77021 0 0.73287 0.02526 1.24764 -4.09458
GLN_545 -3.21724 0.23202 2.11115 -0.32637 0.05235 0.18316 0.59207 -1.09462 -0.01915 -0.08757 -0.98717 -0.13774 0 0 0 0 0 0.00024 0.02612 0 3.15589 -0.01105 0 -0.18838 -0.18356 0.71015 0.81032
VAL_546 -5.58445 0.52637 3.45471 -0.28439 0.16376 0.06341 2.33093 -2.22407 -0 -0 -2.82023 -0.36206 0 0 0 0 0 0.08387 0.04278 0.14134 0 -0.37115 0 1.9342 -0.06131 0.36727 -2.59901
ALA_547 -1.62752 0.09672 1.33561 -0.02381 0 0 0.47102 -0.83665 -0 -0 0.19755 -0.37389 0 0 0 0 0 -0.07426 0 0 0 -0.40075 0 1.8394 -0.40863 0.42789 0.62265
THR_548 -4.83163 0.76658 2.74829 -0.13116 0.12064 0.08254 1.21441 -1.68777 -0.02421 -0.18958 -0.44667 -1.11805 0 0 -0.44277 0 0 -0.04867 0.08213 0.01303 0 -0.37099 2.26174 -1.0874 -0.52417 0.49923 -3.11447
LYS_549 -7.6414 1.06525 5.70602 -0.53746 0.33285 0.32298 1.88168 -2.71534 -0.00073 -0.00162 -0.76737 -0.27421 0 0 0 0 0 -0.04622 0.07497 3.81485 0 -0.16242 0 -1.5107 -0.00339 0.65621 0.19396
TYR_550 -5.07268 0.67826 1.84454 -0.59147 0.01867 0.3624 1.31964 -1.55733 -0.02124 -0.25904 -0.69293 -0.3454 0 0 0 0 0 0.02699 0.10935 0 1.84513 0.45395 0.0014 1.2797 0.47389 0.56699 0.44081
ALA_551 -5.6018 1.04101 2.37371 -0.02604 0.00018 0 2.54834 -2.01307 -0 -0 -1.7433 -0.23063 0 0 0 0 0 0.07675 0 0 0 -0.05689 0 1.8394 -0.06099 0.53604 -1.3173
SER_552 -4.15167 0.45753 3.73187 -0.03156 0 0.07393 1.49458 -1.86316 -0.0147 -0.1643 -1.04298 -0.02041 0 0 0 0 0 -0.0082 0.00289 0.21826 0 -0.4305 0.61059 -0.77834 -0.39207 0.4628 -1.84544
LEU_553 -9.15241 1.648 2.40529 -0.47117 0.17321 0.09315 2.63082 -2.27642 -0 -0 -2.13568 -0.02575 0 0 0 0 0 0.03792 0.18965 0.64841 0 0.09713 0 0.18072 -0.04865 0.5356 -5.4702
LYS_554 -6.5297 0.6533 4.84387 -0.47916 0.18895 0.51173 2.64575 -2.22541 -0 -0 -1.64408 0.14802 0 0 -0.38964 0 0 -0.02131 0.30282 2.58183 0 0.35011 0 -1.5107 0.1238 0.70001 0.2502
LEU_555 -7.03583 1.28443 2.1805 -0.61518 0.14887 0.19338 1.28296 -1.851 -0 -0 -0.1284 0.2189 0 0 0 0 0 0.16286 0.05987 0.57916 0 -0.31854 0 0.18072 0.3206 1.2909 -2.04579
PRO_556 -5.80512 1.09553 2.2422 -0.13323 0.00084 0.09814 0.85711 -1.27963 -0 -0 0.13324 0.21447 0 0 0 0 0 0.01165 0.02688 0.22055 0 -1.14001 0 -2.4119 -0.15708 1.20752 -4.81884
ASN_557 -4.8803 0.56904 3.72954 -0.16844 0.02297 0.24414 1.11184 -1.93886 -0.04854 -0.40846 -0.78477 -0.28673 0 0 0 -0.71739 0 0.30138 0.0144 0 1.75861 0.46327 0 -0.93687 0.32082 0.41025 -1.22408
GLN_558 -6.26608 0.57166 4.98797 -0.67956 0.11474 0.44769 1.68584 -2.60553 -0.01629 -0.16219 -2.18022 -0.22843 0 0 -0.89916 -1.01616 0 0.14942 0.03928 0 2.86959 0.21126 0 -0.18838 0.70086 0.59825 -1.86543
ILE_559 -7.54529 1.81258 2.86778 -0.60384 0.72521 0.16134 2.0753 -2.11628 -0.00075 -0.002 -0.9056 0.20703 0 0 -0.89916 0 0 -0.03622 0.0388 0.52826 0 -0.15609 0 0.73287 0.42621 1.8672 -0.82264
PRO_560 -2.25769 0.48757 1.01338 -0.1248 0.00458 0.08935 0.32833 -0.4825 -0 -0 -0.37488 0.2299 0 0 0 0 0 -0.02886 0.01243 0.10588 0 -0.92649 0 -2.4119 0.11989 1.64471 -2.5711
GLY_561 -1.62996 0.07679 1.60564 -0.00249 0 0 0.58876 -0.85221 -0 -0 -0.15296 -0.4128 0 0 0 0 0 0.07032 0 0 0 -1.52275 0 0.83697 0.17241 0.53264 -0.68965
GLU_562 -4.15089 0.34302 5.17515 -0.23577 0.06113 0.38788 2.61048 -2.23429 -0.00612 -0.03169 -4.60425 -0.47122 0 0 -2.08786 0 0 -0.00657 0.05511 0 3.28979 -0.04454 0 -2.7348 0.30111 0.47699 -3.90734
TYR_563 -7.78719 1.01463 2.80144 -0.53114 0.03952 0.25636 1.49328 -2.49207 -0.01629 -0.16219 -1.18386 -0.1882 0 0 -0.51268 0 0 0.08868 0.03806 0 1.9012 -0.39863 0.05893 1.2797 -0.324 0.58839 -4.03605
ILE_564 -7.21882 0.82679 2.59165 -0.47051 0.45602 0.09719 2.4837 -2.33035 -0.01917 -0.14241 -2.87706 0.13511 0 0 0 0 0 0.13042 0.00686 0.45274 0 -0.76012 0 0.73287 -0.37062 0.7601 -5.51564
THR_565 -4.9249 0.65885 2.82364 -0.10975 0.03198 0.07857 1.90613 -1.8164 -0 -0 -2.18254 -0.6669 0 0 0 -0.45883 0 0.03088 0.03639 0.03301 0 -0.41429 2.31338 -1.0874 -0.33685 0.61507 -3.46996
THR_566 -3.29825 0.21465 2.84691 -0.16809 0.08419 0.05982 1.19835 -1.42479 -0.01092 -0.13667 -0.98645 -0.36448 0 0 0 0 0 0.005 0.01924 0.21665 0 -0.19156 2.46233 -1.0874 -0.082 0.5276 -0.11589
ILE_567 -6.9395 0.78834 1.20841 -0.47721 0.34087 0.11637 1.19349 -1.62407 -0 -0 0.30739 -0.17578 0 0 0 0 0 0.01532 0.0313 0.31261 0 -0.13808 0 0.73287 0.14746 0.54129 -3.61893
LYS_568 -5.32701 0.40631 3.61755 -0.56108 0.18362 0.21312 0.88366 -1.82987 -0.00572 -0.01812 -1.59621 0.25947 0 0 0 -0.25596 0 0.01653 0.00566 2.04139 0 -0.0525 0 -1.5107 0.66429 0.36495 -2.50061
ALA_569 -5.19416 1.05886 1.19192 -0.02566 0.00076 0 0.89939 -1.65741 -0.02126 -0.16215 -0.42336 -0.3465 0 0 0 0 0 -0.03254 0 0 0 0.41633 0 1.8394 0.81153 0.31873 -1.32612
ILE_570 -6.53855 0.60154 1.54133 -0.56143 0.49029 0.15519 0.45232 -1.75891 -0.0057 -0.01804 -0.15102 -0.09816 0 0 0 0 0 -0.04643 0.03116 3.16946 0 -0.72564 0 0.73287 0.02468 0.59765 -2.10741
PHE_571 -9.23472 0.8421 1.99804 -0.54338 0.13791 0.25067 1.10447 -2.11977 -0.04359 -0.18333 -0.49997 -0.13517 0 0 0 0 0 -0.02747 0.24571 0 2.84021 -0.22194 0 1.0402 -0.06238 0.65856 -3.95383
ASP_572 -4.56563 0.57384 6.5727 -0.10404 0.00286 0.29696 3.35375 -2.72289 -0 -0 -5.99029 -1.05304 0 0 -0.83641 -0.51798 0 0.03343 0.06317 0 2.29321 -0.34917 0 -2.3716 0.01443 0.58313 -4.72355
GLY_573 -2.08379 0.18219 3.11561 -4e-05 0 0 1.38959 -1.4516 -0.00092 -0.00806 -1.29542 -0.41538 0 0 -0.83641 0 0 -0.17134 0 0 0 0.34653 0 0.83697 0.07989 0.41233 0.10015
ASN_574 -2.38147 0.25421 2.90016 -0.18196 0.02843 0.2736 0.85853 -1.40173 -0.00306 -0.05739 -0.01214 -0.30973 0 0 0 0 0 -0.05756 0.01242 0 1.43948 0.15609 0 -0.93687 0.19872 0.19347 0.97321
TYR_575 -7.21579 0.69002 4.61613 -0.57177 0.01992 0.26055 3.21738 -2.55594 -0.00067 -0.00318 -1.52836 -0.24898 0 0 0 -0.53939 0 0.00682 0.01808 0 2.26166 -0.00029 0.04345 1.2797 -0.08602 0.49773 0.16104
GLY_576 -2.07371 0.22168 2.63946 -4e-05 0 0 1.16712 -1.33134 -0 -0 -0.36922 -0.42414 0 0 0 0 0 -0.2197 0 0 0 0.28981 0 0.83697 0.18596 0.61702 1.53987
GLU_577 -1.89437 0.25667 2.78273 -0.22355 0.03183 0.33711 0.90446 -1.22484 -0 -0 -0.59594 -0.56497 0 0 0 0 0 -0.06442 0.04725 0 2.92246 -0.09816 0 -2.7348 -0.04209 0.29007 0.12945
SER_578 -2.13486 0.17857 3.20794 -0.02124 0 0.01857 1.5845 -1.45695 -0.00307 -0.05741 -0.82465 0.19247 0 0 0 0 0 0.00935 0.00539 0.6445 0 -0.16445 0.61999 -0.77834 -0.19989 0.17693 0.99736
ASP_579 -1.41056 0.13018 1.96779 -0.11005 0.00545 0.31568 0.48814 -0.88586 -0 -0 -0.16597 -0.36086 0 0 0 0 0 -0.00595 0.00206 0 1.90559 0.02062 0 -2.3716 -0.1821 0.25289 -0.40454
ILE_580 -5.49543 0.65771 2.01268 -0.58862 0.50132 0.12053 1.0572 -1.66032 -0 -0 0.29714 -0.0459 0 0 0 0 0 -0.09187 0.15485 1.9558 0 0.04412 0 0.73287 -0.5313 0.54314 -0.33607
HIS_581 -6.17676 0.5123 3.66135 -0.4776 0.00223 0.59154 1.56001 -2.08563 -0 -0 -0.95115 -1.5748 0 0 0 0 0 -0.05475 0.28316 0 2.92534 -0.0388 0 -0.45461 -0.42891 0.68993 -2.01716
PHE_582 -9.03605 1.3364 4.16403 -0.94301 0.30595 0.37048 2.39506 -2.82001 -0 -0 -0.12321 -0.63974 0 0 0 0 0 9e-05 0.05864 0 2.95047 0.0327 0 1.0402 0.02741 1.11501 0.23442
ARG_583 -4.04837 0.41173 4.55652 -0.77225 0.14838 0.53768 1.20916 -1.95576 -0.02215 -0.11568 -1.58527 0.18686 0 0 0 -0.40596 0 -0.05561 0.19423 2.50365 0 -0.0238 0 -1.2888 0.29326 1.23039 0.9982
GLU_584 -4.1326 0.44474 4.25295 -0.20714 0.01764 0.27463 1.67254 -1.86734 -0.0216 -0.08959 -1.43002 -0.59744 0 0 0 -0.35045 0 -0.05809 0.07466 0 3.13155 -0.32563 0 -2.7348 -0.22401 0.67046 -1.49956
HIS_585 -4.2139 0.4415 3.73579 -0.42268 0.04968 0.53511 1.57394 -2.01926 -0 -0 -1.23609 -0.48134 0 0 -0.682 0 0 -0.06845 0.00715 0 1.58646 -0.37027 0 -0.45461 -0.47842 0.57438 -1.923
GLN_586 -2.25217 0.20145 2.8367 -0.61925 0.14486 0.65934 1.11055 -1.25459 -0 -0 -0.66114 -0.70604 0 0 -0.682 0 0 0.07944 0.29183 0 3.51472 0.21985 0 -0.18838 0.9931 0.54933 4.2376
SER_587 -2.78781 0.4665 3.19979 -0.02482 0 0.02088 1.28268 -1.43673 -0.0216 -0.08959 -1.28725 -0.10675 0 0 0 -0.35045 0 0.04176 0.02706 1.06829 0 -0.34278 1.10248 -0.77834 0.83024 0.6381 1.45167
GLU_588 -1.95528 0.0987 1.85018 -0.28485 0.04055 0.34786 0.49602 -0.93508 -0 -0 0.20448 -0.25689 0 0 0 0 0 0.08153 0.03475 0 2.77603 -0.08715 0 -2.7348 -0.53435 0.4939 -0.3644
LEU_589 -5.04247 0.54762 1.23058 -0.47467 0.14976 0.08602 0.91401 -1.27318 -0 -0 0.12122 0.39204 0 0 0 0 0 0.01227 0.36929 0.31412 0 -0.11994 0 0.18072 -0.39545 0.3151 -2.67296
ILE_590 -5.86248 0.6459 0.83248 -0.61493 0.41019 0.12993 0.84256 -1.27303 -0 -0 0.2212 0.04883 0 0 0 0 0 -0.05926 0.00397 2.33357 0 -0.37269 0 0.73287 -0.45238 0.64733 -1.78594
ILE_591 -4.34169 0.47395 3.33315 -0.52632 0.31506 0.12322 1.63933 -1.85419 -0 -0 -1.93586 0.04942 0 0 0 0 0 0.02033 0.03605 0.42909 0 -0.09629 0 0.73287 -0.00587 0.56505 -1.04269
LYS_592 -5.43667 0.60255 5.33684 -0.48197 0.29716 0.38453 1.75811 -2.30498 -0.00092 -0.00806 -3.10518 -0.45674 0 0 0 -0.51798 0 -0.02929 0.20902 2.12488 0 0.27868 0 -1.5107 0.70012 0.38258 -1.77804
GLN_593 -4.49132 0.56321 4.46458 -0.38489 0.1064 0.30833 1.70873 -2.03184 -0.03599 -0.1583 -2.62211 -0.8005 0 0 0 -0.25596 0 -0.00627 0.18608 0 3.50042 -0.00408 0 -0.18838 0.65684 0.52589 1.04084
THR_594 -3.97284 0.29959 3.24544 -0.17444 0.09037 0.06189 1.54435 -1.75216 -0 -0 -3.08501 0.24421 0 0 0 0 0 -0.11053 0.00953 0.06767 0 0.05626 2.30193 -1.0874 0.12409 0.40643 -1.73061
VAL_595 -4.37301 0.61876 0.80318 -0.33041 0.28583 0.07266 0.91046 -1.10692 -0 -0 -0.27586 -0.41288 0 0 0 0 0 -0.02755 0.08216 0.13664 0 -0.44411 0 1.9342 -0.26916 0.39184 -2.0042
HIS_D_596 -7.27378 0.83165 5.56968 -0.40277 0.00422 0.24781 3.0374 -2.66201 -0 -0 -3.02583 -0.33249 0 0 -0.93782 0 0 0.05432 0.11645 0 2.02798 -0.41706 0 -0.45461 0.19929 1.43208 -1.98549
PRO_597 -4.90122 0.9744 2.22629 -0.1797 0.00074 0.12465 0.9346 -1.04723 -0 -0 -1.4004 0.13709 0 0 -0.93782 0 0 -0.00635 0.03803 0.57285 0 -0.98287 0 -2.4119 0.0887 1.41635 -5.35381
ILE_598 -9.20136 2.63379 1.545 -0.47045 0.46087 0.0795 0.81404 -1.93114 -0.01343 -0.08195 -0.75016 0.45055 0 0 0 0 0 0.01849 0.48841 0.52012 0 -0.41891 0 0.73287 -0.4001 1.76012 -3.76374
PRO_599 -4.30688 0.82529 2.69021 -0.1211 0.00141 0.0886 1.02847 -1.27164 -0 -0 -1.46885 0.2509 0 0 -0.52937 0 0 -0.05698 0.03577 0.14107 0 -1.08918 0 -2.4119 -0.49148 1.69123 -4.99443
ASP_600 -5.12052 0.38363 6.30397 -0.12465 0.0186 0.4131 2.62061 -2.65624 -0 -0 -4.55846 -0.8175 0 0 -1.34288 -0.71739 0 -0.09782 0.16715 0 2.84263 -0.58435 0 -2.3716 -0.58942 0.47514 -5.75598
VAL_601 -7.27592 1.45409 2.73015 -0.25251 0.15359 0.0492 1.45115 -2.32181 -0.02291 -0.17842 -0.93913 -0.20083 0 0 0 0 0 -0.0124 0.027 0.64183 0 -0.55051 0 1.9342 -0.32186 0.44107 -3.19402
ALA_602 -4.63598 0.78736 2.17219 -0.03081 0.01687 0 1.41334 -1.84323 -0.0029 -0.03264 -1.40056 -0.49005 0 0 0 0 0 0.17265 0 0 0 -0.10184 0 1.8394 0.11389 0.34504 -1.67729
PHE_603 -6.80456 0.9021 3.89508 -0.88069 0.06984 0.12978 1.67395 -2.39758 -0.00948 -0.09647 -1.39009 -0.49764 0 0 0 0 0 -0.0119 0.28164 0 2.49191 -0.16905 0 1.0402 0.09703 0.3058 -1.37014
ALA_604 -5.19778 0.61541 3.20936 -0.02628 0.00083 0 1.60206 -2.40528 -0.01926 -0.14264 -1.59894 -0.26581 0 0 0 0 0 -0.01618 0 0 0 0.14642 0 1.8394 -0.18739 0.35876 -2.08733
ASP_605 -1.33355 0.17881 1.5443 -0.1096 0.00765 0.30778 0.3858 -0.827 -0 -0 0.45401 -0.41896 0 0 0 0 0 -0.07137 0.00758 0 2.02188 0.00713 0 -2.3716 -0.3597 0.30231 -0.27454
GLY_606 -0.79838 0.02255 1.07215 -6e-05 0 0 0.23566 -0.51967 -0 -0 -0.09369 -0.4057 0 0 0 0 0 -0.1827 0 0 0 -1.44571 0 0.83697 -0.85075 0.1341 -1.99523
GLY:CtermProteinFull_607 -3.42698 0.5122 3.6416 -0.00027 0 0 1.91117 -1.77635 -0 -0 -2.87888 0.26505 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.55507 0.34896 -1.12161
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

